Using device 2 (rank 2, local rank 2, local size 4) : Tesla V100-PCIE-16GB
Using device 3 (rank 3, local rank 3, local size 4) : Tesla V100-SXM2-16GB
Using device 1 (rank 1, local rank 1, local size 4) : Tesla V100-PCIE-16GB
Using device 0 (rank 0, local rank 0, local size 4) : Tesla V100-SXM2-16GB
running on 4 total cores
distrk: each k-point on 4 cores, 1 groups
distr: one band on 1 cores, 4 groups
*******************************************************************************
You are running the GPU port of VASP! When publishing results obtained with
this version, please cite:
- M. Hacene et al., http://dx.doi.org/10.1002/jcc.23096
- M. Hutchinson and M. Widom, http://dx.doi.org/10.1016/j.cpc.2012.02.017
in addition to the usual required citations (see manual).
GPU developers: A. Anciaux-Sedrakian, C. Angerer, and M. Hutchinson.
*******************************************************************************
-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| Please note that VASP has recently been ported to GPU by means of |
| OpenACC. You are running the CUDA-C GPU-port of VASP, which is |
| deprecated and no longer actively developed, maintained, or |
| supported. In the near future, the CUDA-C GPU-port of VASP will be |
| dropped completely. We encourage you to switch to the OpenACC |
| GPU-port of VASP as soon as possible. |
| |
-----------------------------------------------------------------------------
vasp.6.2.1 16May21 (build Apr 11 2022 11:03:26) complex
MD_VERSION_INFO: Compiled 2022-04-11T18:25:55-UTC in devlin.sd.materialsdesign.
com:/home/medea2/data/build/vasp6.2.1/16685/x86_64/src/src/build/gpu from svn 1
6685
This VASP executable licensed from Materials Design, Inc.
POSCAR found type information on POSCAR SiO C H
POSCAR found : 4 types and 240 ions
NWRITE = 1
NWRITE = 1
NWRITE = 1
NWRITE = 1
LDA part: xc-table for Pade appr. of Perdew
WARNING: The GPU port of VASP has been extensively
tested for: ALGO=Normal, Fast, and VeryFast.
Other algorithms may produce incorrect results or
yield suboptimal performance. Handle with care!
POSCAR, INCAR and KPOINTS ok, starting setup
creating 32 CUDA streams...
creating 32 CUDA streams...
creating 32 CUDA streams...
creating 32 CUDA streams...
creating 32 CUFFT plans with grid size 70 x 70 x 70...
creating 32 CUFFT plans with grid size 70 x 70 x 70...
creating 32 CUFFT plans with grid size 70 x 70 x 70...
creating 32 CUFFT plans with grid size 70 x 70 x 70...
FFT: planning ...
WAVECAR not read
entering main loop
N E dE d eps ncg rms rms(c)
DAV: 1 0.614868503796E+04 0.61487E+04 -0.50520E+05 1408 0.123E+03
DAV: 2 -0.114395500450E+04 -0.72926E+04 -0.70558E+04 1704 0.299E+02
DAV: 3 -0.177752254450E+04 -0.63357E+03 -0.62603E+03 1640 0.924E+01
DAV: 4 -0.179651628856E+04 -0.18994E+02 -0.18887E+02 1776 0.154E+01
DAV: 5 -0.179689964939E+04 -0.38336E+00 -0.38217E+00 1640 0.226E+00 0.880E+01
DAV: 6 -0.159749063128E+04 0.19941E+03 -0.10148E+03 1568 0.325E+01 0.434E+01
DAV: 7 -0.159333320684E+04 0.41574E+01 -0.60739E+01 1632 0.106E+01 0.190E+01
DAV: 8 -0.159259125525E+04 0.74195E+00 -0.79349E+00 1776 0.375E+00 0.923E+00
DAV: 9 -0.159249866346E+04 0.92592E-01 -0.14973E+00 1840 0.214E+00 0.171E+00
DAV: 10 -0.159253909113E+04 -0.40428E-01 -0.28713E-01 1656 0.808E-01 0.113E+00
DAV: 11 -0.159255022791E+04 -0.11137E-01 -0.90933E-02 1720 0.421E-01 0.586E-01
DAV: 12 -0.159255662402E+04 -0.63961E-02 -0.10532E-02 1744 0.216E-01 0.260E-01
DAV: 13 -0.159256003427E+04 -0.34103E-02 -0.57324E-03 1624 0.146E-01 0.877E-02
DAV: 14 -0.159256033393E+04 -0.29966E-03 -0.25709E-03 1664 0.771E-02 0.636E-02
DAV: 15 -0.159256037589E+04 -0.41958E-04 -0.23710E-04 1640 0.257E-02 0.382E-02
DAV: 16 -0.159256043378E+04 -0.57887E-04 -0.24145E-04 1616 0.220E-02 0.150E-02
DAV: 17 -0.159256043427E+04 -0.49628E-06 -0.29083E-05 1152 0.100E-02
1 F= -.15925604E+04 E0= -.15925643E+04 d E =-.159256E+04
curvature: 0.00 expect dE= 0.000E+00 dE for cont linesearch 0.000E+00
trial: gam= 0.00000 g(F)= 0.213E+03 g(S)= 0.000E+00 ort = 0.000E+00 (trialstep = 0.100E+01)
search vector abs. value= 0.213E+03
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.144578969035E+04 0.14677E+03 -0.50654E+04 1400 0.316E+02 0.881E+01
DAV: 2 -0.177559382587E+04 -0.32980E+03 -0.34307E+03 1584 0.733E+01 0.488E+01
DAV: 3 -0.174499129438E+04 0.30603E+02 -0.87493E+01 1640 0.134E+01 0.258E+01
DAV: 4 -0.173586250272E+04 0.91288E+01 -0.46310E+01 1616 0.901E+00 0.882E+00
DAV: 5 -0.173588243181E+04 -0.19929E-01 -0.71706E+00 1624 0.380E+00 0.860E+00
DAV: 6 -0.173515676667E+04 0.72567E+00 -0.30174E+00 1616 0.239E+00 0.186E+00
DAV: 7 -0.173514449118E+04 0.12275E-01 -0.32693E-01 1752 0.986E-01 0.905E-01
DAV: 8 -0.173514543579E+04 -0.94461E-03 -0.11541E-01 1624 0.538E-01 0.579E-01
DAV: 9 -0.173514191240E+04 0.35234E-02 -0.26797E-02 1656 0.278E-01 0.422E-01
DAV: 10 -0.173513984045E+04 0.20719E-02 -0.14834E-02 1640 0.192E-01 0.165E-01
DAV: 11 -0.173513915255E+04 0.68790E-03 -0.21702E-03 2024 0.126E-01 0.917E-02
DAV: 12 -0.173513916347E+04 -0.10918E-04 -0.24450E-03 1632 0.844E-02 0.659E-02
DAV: 13 -0.173513905924E+04 0.10423E-03 -0.64266E-04 1648 0.534E-02 0.315E-02
DAV: 14 -0.173513904223E+04 0.17011E-04 -0.12749E-04 1768 0.289E-02 0.263E-02
DAV: 15 -0.173513904575E+04 -0.35184E-05 -0.10375E-04 1552 0.151E-02 0.949E-03
DAV: 16 -0.173513904540E+04 0.34986E-06 -0.45003E-06 904 0.333E-03
2 F= -.17351390E+04 E0= -.17351429E+04 d E =-.142579E+03
trial-energy change: -142.578611 1 .order -140.523493 -212.835893 -68.211093
step: 1.4207(harm= 1.4716) dis= 0.42317 next Energy= -1749.639749 (dE=-0.157E+03)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.172633928978E+04 0.87998E+01 -0.98067E+03 1400 0.141E+02 0.279E+01
DAV: 2 -0.175335844441E+04 -0.27019E+02 -0.28891E+02 1632 0.216E+01 0.127E+01
DAV: 3 -0.175072957699E+04 0.26289E+01 -0.67727E+00 1632 0.384E+00 0.667E+00
DAV: 4 -0.174976184118E+04 0.96774E+00 -0.25212E+00 1608 0.267E+00 0.179E+00
DAV: 5 -0.174976700804E+04 -0.51669E-02 -0.67490E-01 1640 0.127E+00 0.101E+00
DAV: 6 -0.174976599898E+04 0.10091E-02 -0.57723E-02 1616 0.356E-01 0.667E-01
DAV: 7 -0.174976267995E+04 0.33190E-02 -0.80603E-03 1640 0.162E-01 0.376E-01
DAV: 8 -0.174976089260E+04 0.17873E-02 -0.47977E-03 1688 0.195E-01 0.165E-01
DAV: 9 -0.174976041528E+04 0.47732E-03 -0.43458E-03 1656 0.138E-01 0.730E-02
DAV: 10 -0.174976048420E+04 -0.68918E-04 -0.12264E-03 1592 0.474E-02 0.601E-02
DAV: 11 -0.174976040343E+04 0.80767E-04 -0.13889E-04 1648 0.323E-02 0.303E-02
DAV: 12 -0.174976037143E+04 0.31998E-04 -0.16681E-04 1688 0.348E-02 0.282E-02
DAV: 13 -0.174976037189E+04 -0.45824E-06 -0.12086E-04 1584 0.184E-02 0.961E-03
DAV: 14 -0.174976037225E+04 -0.35914E-06 -0.12855E-05 896 0.517E-03
3 F= -.17497604E+04 E0= -.17497642E+04 d E =-.157200E+03
curvature: -0.73 expect dE=-0.665E+02 dE for cont linesearch -0.316E-02
trial: gam= 0.42514 g(F)= 0.914E+02 g(S)= 0.000E+00 ort = 0.961E+00 (trialstep = 0.108E+01)
search vector abs. value= 0.131E+03
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.163646546868E+04 0.11329E+03 -0.26899E+04 1400 0.232E+02 0.799E+01
DAV: 2 -0.175976750361E+04 -0.12330E+03 -0.13605E+03 1632 0.470E+01 0.313E+01
DAV: 3 -0.174361570093E+04 0.16152E+02 -0.40737E+01 1640 0.989E+00 0.169E+01
DAV: 4 -0.173720844449E+04 0.64073E+01 -0.18149E+01 1632 0.764E+00 0.660E+00
DAV: 5 -0.173681865718E+04 0.38979E+00 -0.49206E+00 1704 0.400E+00 0.491E+00
DAV: 6 -0.173655383691E+04 0.26482E+00 -0.71194E-01 1616 0.164E+00 0.254E+00
DAV: 7 -0.173634586665E+04 0.20797E+00 -0.15188E-01 1840 0.151E+00 0.105E+00
DAV: 8 -0.173627704909E+04 0.68818E-01 -0.19993E-01 1696 0.129E+00 0.626E-01
DAV: 9 -0.173627040009E+04 0.66490E-02 -0.13644E-01 1632 0.742E-01 0.427E-01
DAV: 10 -0.173627054022E+04 -0.14013E-03 -0.21699E-02 1608 0.203E-01 0.440E-01
DAV: 11 -0.173626987830E+04 0.66192E-03 -0.69285E-04 1632 0.401E-02 0.370E-01
DAV: 12 -0.173626822920E+04 0.16491E-02 -0.82936E-03 1640 0.158E-01 0.145E-01
DAV: 13 -0.173626817324E+04 0.55964E-04 -0.12677E-03 1688 0.636E-02 0.119E-01
DAV: 14 -0.173626809562E+04 0.77621E-04 -0.11454E-03 1600 0.500E-02 0.334E-02
DAV: 15 -0.173626809328E+04 0.23398E-05 -0.85289E-05 1624 0.168E-02
4 F= -.17362681E+04 E0= -.17362721E+04 d E =0.134923E+02
trial-energy change: 13.492279 1 .order 19.754688 -99.583026 139.092402
step: 0.4947(harm= 0.4523) dis= 0.14584 next Energy= -1773.074587 (dE=-0.233E+02)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.175261410160E+04 -0.16346E+02 -0.80626E+03 1400 0.128E+02 0.316E+01
DAV: 2 -0.177845526146E+04 -0.25841E+02 -0.34938E+02 1624 0.233E+01 0.174E+01
DAV: 3 -0.177468177706E+04 0.37735E+01 -0.88588E+00 1648 0.499E+00 0.108E+01
DAV: 4 -0.177258617421E+04 0.20956E+01 -0.87917E+00 1648 0.565E+00 0.341E+00
DAV: 5 -0.177261612320E+04 -0.29949E-01 -0.29905E+00 1648 0.272E+00 0.333E+00
DAV: 6 -0.177256313124E+04 0.52992E-01 -0.29429E-01 1608 0.827E-01 0.217E+00
DAV: 7 -0.177250004850E+04 0.63083E-01 -0.82519E-02 1664 0.631E-01 0.949E-01
DAV: 8 -0.177248240743E+04 0.17641E-01 -0.27162E-02 1776 0.528E-01 0.417E-01
DAV: 9 -0.177247665373E+04 0.57537E-02 -0.20767E-02 1832 0.410E-01 0.193E-01
DAV: 10 -0.177247673357E+04 -0.79845E-04 -0.14693E-02 1624 0.208E-01 0.183E-01
DAV: 11 -0.177247661253E+04 0.12105E-03 -0.14132E-03 1616 0.598E-02 0.151E-01
DAV: 12 -0.177247634727E+04 0.26525E-03 -0.89346E-04 1648 0.652E-02 0.852E-02
DAV: 13 -0.177247617022E+04 0.17706E-03 -0.55939E-04 1760 0.680E-02 0.436E-02
DAV: 14 -0.177247619511E+04 -0.24896E-04 -0.46247E-04 1560 0.296E-02 0.343E-02
DAV: 15 -0.177247619176E+04 0.33561E-05 -0.26910E-05 1096 0.810E-03
5 F= -.17724762E+04 E0= -.17724801E+04 d E =-.227158E+02
curvature: -0.32 expect dE=-0.894E+01 dE for cont linesearch -0.165E-03
trial: gam= 0.34510 g(F)= 0.279E+02 g(S)= 0.000E+00 ort =-0.259E+00 (trialstep = 0.966E+00)
search vector abs. value= 0.433E+02
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.176137650428E+04 0.11100E+02 -0.54185E+03 1400 0.105E+02 0.262E+01
DAV: 2 -0.177393328769E+04 -0.12557E+02 -0.15736E+02 1640 0.165E+01 0.110E+01
DAV: 3 -0.177175025700E+04 0.21830E+01 -0.46066E+00 1640 0.366E+00 0.621E+00
DAV: 4 -0.177105302214E+04 0.69723E+00 -0.33881E+00 1624 0.327E+00 0.201E+00
DAV: 5 -0.177104282788E+04 0.10194E-01 -0.80864E-01 1664 0.151E+00 0.177E+00
DAV: 6 -0.177103038915E+04 0.12439E-01 -0.18032E-01 1616 0.661E-01 0.105E+00
DAV: 7 -0.177101934052E+04 0.11049E-01 -0.11808E-02 1792 0.378E-01 0.575E-01
DAV: 8 -0.177101377496E+04 0.55656E-02 -0.16309E-02 1720 0.391E-01 0.276E-01
DAV: 9 -0.177101154213E+04 0.22328E-02 -0.84069E-03 1872 0.247E-01 0.993E-02
DAV: 10 -0.177101173600E+04 -0.19387E-03 -0.40807E-03 1608 0.919E-02 0.127E-01
DAV: 11 -0.177101166442E+04 0.71581E-04 -0.94245E-05 1640 0.161E-02 0.110E-01
DAV: 12 -0.177101144834E+04 0.21608E-03 -0.54256E-04 1648 0.475E-02 0.298E-02
DAV: 13 -0.177101141419E+04 0.34147E-04 -0.15446E-04 1728 0.385E-02 0.387E-02
DAV: 14 -0.177101141499E+04 -0.79887E-06 -0.23524E-04 1536 0.265E-02 0.153E-02
DAV: 15 -0.177101141303E+04 0.19557E-05 -0.27247E-05 1088 0.111E-02
6 F= -.17710114E+04 E0= -.17710153E+04 d E =0.146478E+01
trial-energy change: 1.464779 1 .order 4.534321 -26.881940 35.950582
step: 0.4842(harm= 0.4134) dis= 0.08447 next Energy= -1779.597907 (dE=-0.712E+01)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.177735892652E+04 -0.63475E+01 -0.13542E+03 1400 0.527E+01 0.119E+01
DAV: 2 -0.178018780374E+04 -0.28289E+01 -0.40111E+01 1648 0.819E+00 0.600E+00
DAV: 3 -0.177967359581E+04 0.51421E+00 -0.11484E+00 1648 0.185E+00 0.373E+00
DAV: 4 -0.177947848631E+04 0.19511E+00 -0.86127E-01 1624 0.168E+00 0.134E+00
DAV: 5 -0.177947796760E+04 0.51870E-03 -0.23871E-01 1680 0.864E-01 0.892E-01
DAV: 6 -0.177947696195E+04 0.10056E-02 -0.49734E-02 1624 0.345E-01 0.513E-01
DAV: 7 -0.177947439061E+04 0.25713E-02 -0.42411E-03 1656 0.163E-01 0.332E-01
DAV: 8 -0.177947319966E+04 0.11910E-02 -0.47715E-03 1664 0.171E-01 0.150E-01
DAV: 9 -0.177947265407E+04 0.54559E-03 -0.18215E-03 1976 0.108E-01 0.680E-02
DAV: 10 -0.177947263838E+04 0.15695E-04 -0.82133E-04 1624 0.442E-02 0.493E-02
DAV: 11 -0.177947258400E+04 0.54375E-04 -0.35237E-05 1328 0.217E-02 0.249E-02
DAV: 12 -0.177947254241E+04 0.41597E-04 -0.10413E-04 1664 0.370E-02 0.181E-02
DAV: 13 -0.177947254479E+04 -0.23867E-05 -0.91612E-05 1512 0.192E-02
7 F= -.17794725E+04 E0= -.17794764E+04 d E =-.699635E+01
curvature: -0.32 expect dE=-0.440E+01 dE for cont linesearch -0.460E-05
trial: gam= 0.37080 g(F)= 0.139E+02 g(S)= 0.000E+00 ort =-0.251E-01 (trialstep = 0.870E+00)
search vector abs. value= 0.198E+02
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.177838260085E+04 0.10899E+01 -0.25333E+03 1400 0.721E+01 0.196E+01
DAV: 2 -0.178382227629E+04 -0.54397E+01 -0.68768E+01 1648 0.107E+01 0.680E+00
DAV: 3 -0.178293948069E+04 0.88280E+00 -0.18819E+00 1640 0.245E+00 0.406E+00
DAV: 4 -0.178261021125E+04 0.32927E+00 -0.14066E+00 1616 0.216E+00 0.135E+00
DAV: 5 -0.178260979377E+04 0.41749E-03 -0.35092E-01 1720 0.104E+00 0.108E+00
DAV: 6 -0.178260511078E+04 0.46830E-02 -0.78035E-02 1616 0.442E-01 0.613E-01
DAV: 7 -0.178260095672E+04 0.41541E-02 -0.39090E-03 1768 0.235E-01 0.377E-01
DAV: 8 -0.178259785544E+04 0.31013E-02 -0.62238E-03 1752 0.287E-01 0.163E-01
DAV: 9 -0.178259721300E+04 0.64245E-03 -0.47703E-03 1784 0.156E-01 0.772E-02
DAV: 10 -0.178259728989E+04 -0.76895E-04 -0.16425E-03 1576 0.570E-02 0.894E-02
DAV: 11 -0.178259723638E+04 0.53512E-04 -0.35741E-05 1328 0.142E-02 0.682E-02
DAV: 12 -0.178259714015E+04 0.96226E-04 -0.53942E-04 1648 0.594E-02 0.400E-02
DAV: 13 -0.178259714030E+04 -0.14961E-06 -0.14539E-04 1632 0.183E-02 0.309E-02
DAV: 14 -0.178259713593E+04 0.43732E-05 -0.22606E-05 960 0.736E-03
8 F= -.17825971E+04 E0= -.17826010E+04 d E =-.312459E+01
trial-energy change: -3.124591 1 .order -2.822681 -12.079540 6.434177
step: 0.5862(harm= 0.5675) dis= 0.05899 next Energy= -1783.635558 (dE=-0.416E+01)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178324757661E+04 -0.65044E+00 -0.27013E+02 1400 0.236E+01 0.582E+00
DAV: 2 -0.178375631943E+04 -0.50874E+00 -0.67156E+00 1648 0.337E+00 0.212E+00
DAV: 3 -0.178366485565E+04 0.91464E-01 -0.16977E-01 1648 0.727E-01 0.123E+00
DAV: 4 -0.178362979619E+04 0.35059E-01 -0.13020E-01 1624 0.673E-01 0.344E-01
DAV: 5 -0.178363191936E+04 -0.21232E-02 -0.43014E-02 1656 0.337E-01 0.365E-01
DAV: 6 -0.178363156847E+04 0.35089E-03 -0.47467E-03 1616 0.108E-01 0.241E-01
DAV: 7 -0.178363109222E+04 0.47626E-03 -0.36939E-04 1648 0.553E-02 0.162E-01
DAV: 8 -0.178363076607E+04 0.32614E-03 -0.75715E-04 1656 0.757E-02 0.622E-02
DAV: 9 -0.178363068908E+04 0.76998E-04 -0.39659E-04 1872 0.518E-02 0.222E-02
DAV: 10 -0.178363070277E+04 -0.13697E-04 -0.20160E-04 1584 0.200E-02 0.270E-02
DAV: 11 -0.178363069620E+04 0.65713E-05 -0.61678E-06 1024 0.618E-03
9 F= -.17836307E+04 E0= -.17836346E+04 d E =-.415815E+01
curvature: -0.40 expect dE=-0.402E+01 dE for cont linesearch -0.215E-05
trial: gam= 0.70386 g(F)= 0.995E+01 g(S)= 0.000E+00 ort = 0.103E-01 (trialstep = 0.813E+00)
search vector abs. value= 0.198E+02
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178360457446E+04 0.26128E-01 -0.16731E+03 1400 0.588E+01 0.141E+01
DAV: 2 -0.178661514364E+04 -0.30106E+01 -0.39507E+01 1648 0.829E+00 0.527E+00
DAV: 3 -0.178613282578E+04 0.48232E+00 -0.11530E+00 1648 0.192E+00 0.325E+00
DAV: 4 -0.178593016611E+04 0.20266E+00 -0.70399E-01 1632 0.170E+00 0.101E+00
DAV: 5 -0.178593857119E+04 -0.84051E-02 -0.27537E-01 1656 0.903E-01 0.960E-01
DAV: 6 -0.178593566040E+04 0.29108E-02 -0.42890E-02 1624 0.329E-01 0.650E-01
DAV: 7 -0.178593160930E+04 0.40511E-02 -0.28776E-03 1656 0.172E-01 0.416E-01
DAV: 8 -0.178592854324E+04 0.30661E-02 -0.63260E-03 1672 0.248E-01 0.166E-01
DAV: 9 -0.178592799723E+04 0.54601E-03 -0.44775E-03 1816 0.157E-01 0.744E-02
DAV: 10 -0.178592812885E+04 -0.13162E-03 -0.17489E-03 1560 0.557E-02 0.697E-02
DAV: 11 -0.178592806650E+04 0.62351E-04 -0.73670E-05 1552 0.223E-02 0.451E-02
DAV: 12 -0.178592803200E+04 0.34508E-04 -0.30171E-04 1648 0.412E-02 0.379E-02
DAV: 13 -0.178592802538E+04 0.66153E-05 -0.10209E-04 1616 0.176E-02 0.213E-02
DAV: 14 -0.178592802437E+04 0.10157E-05 -0.32568E-05 1192 0.873E-03
10 F= -.17859280E+04 E0= -.17859319E+04 d E =-.229733E+01
trial-energy change: -2.297328 1 .order -2.299652 -8.093820 3.494516
step: 0.5679(harm= 0.5679) dis= 0.05359 next Energy= -1786.457242 (dE=-0.283E+01)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178626866301E+04 -0.34064E+00 -0.15232E+02 1400 0.178E+01 0.410E+00
DAV: 2 -0.178651435575E+04 -0.24569E+00 -0.33136E+00 1648 0.241E+00 0.152E+00
DAV: 3 -0.178647118199E+04 0.43174E-01 -0.91021E-02 1648 0.556E-01 0.917E-01
DAV: 4 -0.178645386219E+04 0.17320E-01 -0.65063E-02 1624 0.534E-01 0.254E-01
DAV: 5 -0.178645528407E+04 -0.14219E-02 -0.27428E-02 1640 0.266E-01 0.305E-01
DAV: 6 -0.178645489634E+04 0.38773E-03 -0.32294E-03 1624 0.901E-02 0.198E-01
DAV: 7 -0.178645454143E+04 0.35491E-03 -0.19074E-04 1672 0.465E-02 0.136E-01
DAV: 8 -0.178645425609E+04 0.28533E-03 -0.57683E-04 1648 0.692E-02 0.479E-02
DAV: 9 -0.178645420352E+04 0.52575E-04 -0.33347E-04 1856 0.486E-02 0.196E-02
DAV: 10 -0.178645421866E+04 -0.15145E-04 -0.18488E-04 1584 0.186E-02 0.240E-02
DAV: 11 -0.178645421415E+04 0.45161E-05 -0.51278E-06 1000 0.565E-03
11 F= -.17864542E+04 E0= -.17864581E+04 d E =-.282352E+01
curvature: -0.56 expect dE=-0.293E+01 dE for cont linesearch -0.132E-06
trial: gam= 0.54696 g(F)= 0.519E+01 g(S)= 0.000E+00 ort =-0.215E-02 (trialstep = 0.764E+00)
search vector abs. value= 0.111E+02
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178656428794E+04 -0.11007E+00 -0.57231E+02 1400 0.344E+01 0.736E+00
DAV: 2 -0.178760314289E+04 -0.10389E+01 -0.12877E+01 1648 0.479E+00 0.334E+00
DAV: 3 -0.178746502118E+04 0.13812E+00 -0.35404E-01 1640 0.109E+00 0.202E+00
DAV: 4 -0.178740637500E+04 0.58646E-01 -0.27248E-01 1632 0.115E+00 0.577E-01
DAV: 5 -0.178741039610E+04 -0.40211E-02 -0.12246E-01 1640 0.573E-01 0.632E-01
DAV: 6 -0.178740837007E+04 0.20260E-02 -0.21923E-02 1616 0.231E-01 0.420E-01
DAV: 7 -0.178740661131E+04 0.17588E-02 -0.93496E-04 1672 0.117E-01 0.270E-01
DAV: 8 -0.178740502733E+04 0.15840E-02 -0.30227E-03 1656 0.175E-01 0.885E-02
DAV: 9 -0.178740481659E+04 0.21074E-03 -0.19004E-03 1808 0.113E-01 0.517E-02
DAV: 10 -0.178740490516E+04 -0.88572E-04 -0.10910E-03 1560 0.453E-02 0.563E-02
DAV: 11 -0.178740489070E+04 0.14460E-04 -0.23015E-05 1080 0.873E-03 0.441E-02
DAV: 12 -0.178740487679E+04 0.13907E-04 -0.15436E-04 1552 0.219E-02 0.180E-02
DAV: 13 -0.178740487532E+04 0.14722E-05 -0.19085E-05 1040 0.782E-03
12 F= -.17874049E+04 E0= -.17874087E+04 d E =-.950661E+00
trial-energy change: -0.950661 1 .order -0.952002 -3.963046 2.059043
step: 0.5028(harm= 0.5028) dis= 0.03923 next Energy= -1787.758225 (dE=-0.130E+01)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178766074982E+04 -0.25587E+00 -0.66901E+01 1400 0.118E+01 0.244E+00
DAV: 2 -0.178778084312E+04 -0.12009E+00 -0.15039E+00 1648 0.163E+00 0.115E+00
DAV: 3 -0.178776483528E+04 0.16008E-01 -0.41308E-02 1640 0.376E-01 0.701E-01
DAV: 4 -0.178775805525E+04 0.67800E-02 -0.34080E-02 1632 0.399E-01 0.209E-01
DAV: 5 -0.178775845110E+04 -0.39585E-03 -0.14394E-02 1640 0.197E-01 0.225E-01
DAV: 6 -0.178775818400E+04 0.26711E-03 -0.28577E-03 1616 0.841E-02 0.145E-01
DAV: 7 -0.178775797985E+04 0.20415E-03 -0.11284E-04 1648 0.410E-02 0.914E-02
DAV: 8 -0.178775779817E+04 0.18167E-03 -0.30333E-04 1672 0.579E-02 0.277E-02
DAV: 9 -0.178775777392E+04 0.24252E-04 -0.20767E-04 1816 0.377E-02 0.152E-02
DAV: 10 -0.178775778380E+04 -0.98796E-05 -0.11904E-04 1576 0.154E-02 0.191E-02
DAV: 11 -0.178775778266E+04 0.11436E-05 -0.24710E-06 928 0.268E-03
13 F= -.17877578E+04 E0= -.17877616E+04 d E =-.130357E+01
curvature: -0.54 expect dE=-0.114E+01 dE for cont linesearch -0.327E-05
trial: gam= 0.40080 g(F)= 0.212E+01 g(S)= 0.000E+00 ort =-0.821E-02 (trialstep = 0.712E+00)
search vector abs. value= 0.389E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178777437373E+04 -0.16590E-01 -0.29250E+02 1400 0.246E+01 0.621E+00
DAV: 2 -0.178831980314E+04 -0.54543E+00 -0.70663E+00 1648 0.352E+00 0.210E+00
DAV: 3 -0.178822554881E+04 0.94254E-01 -0.18839E-01 1648 0.816E-01 0.123E+00
DAV: 4 -0.178818989576E+04 0.35653E-01 -0.14560E-01 1624 0.752E-01 0.367E-01
DAV: 5 -0.178819184199E+04 -0.19462E-02 -0.49616E-02 1640 0.368E-01 0.440E-01
DAV: 6 -0.178819115182E+04 0.69017E-03 -0.85566E-03 1624 0.152E-01 0.276E-01
DAV: 7 -0.178819055247E+04 0.59935E-03 -0.41162E-04 1776 0.754E-02 0.193E-01
DAV: 8 -0.178819006449E+04 0.48798E-03 -0.94739E-04 1680 0.992E-02 0.756E-02
DAV: 9 -0.178818995114E+04 0.11335E-03 -0.47460E-04 1808 0.615E-02 0.343E-02
DAV: 10 -0.178818996160E+04 -0.10463E-04 -0.35199E-04 1624 0.287E-02 0.331E-02
DAV: 11 -0.178818995785E+04 0.37573E-05 -0.12129E-05 1000 0.570E-03
14 F= -.17881900E+04 E0= -.17881938E+04 d E =-.432175E+00
trial-energy change: -0.432175 1 .order -0.428829 -1.503523 0.645864
step: 0.4993(harm= 0.4979) dis= 0.02924 next Energy= -1788.286274 (dE=-0.528E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178824982427E+04 -0.59863E-01 -0.26082E+01 1400 0.733E+00 0.186E+00
DAV: 2 -0.178829791995E+04 -0.48096E-01 -0.62966E-01 1648 0.105E+00 0.631E-01
DAV: 3 -0.178828947338E+04 0.84466E-02 -0.16836E-02 1648 0.244E-01 0.368E-01
DAV: 4 -0.178828627387E+04 0.31995E-02 -0.13181E-02 1624 0.225E-01 0.112E-01
DAV: 5 -0.178828643932E+04 -0.16546E-03 -0.44083E-03 1640 0.110E-01 0.132E-01
DAV: 6 -0.178828637631E+04 0.63015E-04 -0.75694E-04 1624 0.449E-02 0.824E-02
DAV: 7 -0.178828632271E+04 0.53602E-04 -0.32926E-05 1288 0.223E-02 0.569E-02
DAV: 8 -0.178828628051E+04 0.42198E-04 -0.10204E-04 1576 0.306E-02 0.226E-02
DAV: 9 -0.178828627020E+04 0.10308E-04 -0.47006E-05 1448 0.183E-02 0.953E-03
DAV: 10 -0.178828627099E+04 -0.79065E-06 -0.27397E-05 992 0.833E-03
15 F= -.17882863E+04 E0= -.17882901E+04 d E =-.528488E+00
curvature: -0.46 expect dE=-0.538E+00 dE for cont linesearch -0.905E-07
trial: gam= 0.55083 g(F)= 0.117E+01 g(S)= 0.000E+00 ort =-0.876E-03 (trialstep = 0.669E+00)
search vector abs. value= 0.235E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178845769285E+04 -0.17142E+00 -0.15070E+02 1400 0.175E+01 0.344E+00
DAV: 2 -0.178874580019E+04 -0.28811E+00 -0.35115E+00 1640 0.245E+00 0.145E+00
DAV: 3 -0.178870783407E+04 0.37966E-01 -0.76554E-02 1648 0.474E-01 0.851E-01
DAV: 4 -0.178869030314E+04 0.17531E-01 -0.64571E-02 1632 0.501E-01 0.235E-01
DAV: 5 -0.178869126471E+04 -0.96157E-03 -0.22791E-02 1648 0.235E-01 0.249E-01
DAV: 6 -0.178869093046E+04 0.33425E-03 -0.30337E-03 1616 0.843E-02 0.163E-01
DAV: 7 -0.178869059923E+04 0.33124E-03 -0.19940E-04 1648 0.464E-02 0.932E-02
DAV: 8 -0.178869036785E+04 0.23137E-03 -0.36941E-04 1696 0.618E-02 0.290E-02
DAV: 9 -0.178869034176E+04 0.26092E-04 -0.32957E-04 1840 0.493E-02 0.180E-02
DAV: 10 -0.178869035736E+04 -0.15598E-04 -0.18085E-04 1584 0.180E-02 0.265E-02
DAV: 11 -0.178869035558E+04 0.17823E-05 -0.35042E-06 904 0.296E-03
16 F= -.17886904E+04 E0= -.17886942E+04 d E =-.404085E+00
trial-energy change: -0.404085 1 .order -0.402586 -0.784887 -0.020285
step: 0.6869(harm= 0.6871) dis= 0.04198 next Energy= -1788.690621 (dE=-0.404E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178869045879E+04 -0.10143E-03 -0.10344E-01 1456 0.458E-01 0.870E-02
DAV: 2 -0.178869065015E+04 -0.19136E-03 -0.23412E-03 1640 0.632E-02 0.379E-02
DAV: 3 -0.178869062378E+04 0.26369E-04 -0.48037E-05 1376 0.123E-02 0.225E-02
DAV: 4 -0.178869061077E+04 0.13008E-04 -0.46706E-05 1512 0.151E-02 0.555E-03
DAV: 5 -0.178869061178E+04 -0.10045E-05 -0.19814E-05 928 0.688E-03
17 F= -.17886906E+04 E0= -.17886945E+04 d E =-.404341E+00
curvature: -0.69 expect dE=-0.817E+00 dE for cont linesearch -0.124E-06
trial: gam= 1.01008 g(F)= 0.119E+01 g(S)= 0.000E+00 ort =-0.650E-03 (trialstep = 0.442E+00)
search vector abs. value= 0.359E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178892626134E+04 -0.23565E+00 -0.87141E+01 1400 0.132E+01 0.229E+00
DAV: 2 -0.178908793336E+04 -0.16167E+00 -0.19165E+00 1632 0.181E+00 0.103E+00
DAV: 3 -0.178907219051E+04 0.15743E-01 -0.42250E-02 1640 0.335E-01 0.616E-01
DAV: 4 -0.178906512747E+04 0.70630E-02 -0.30784E-02 1632 0.325E-01 0.170E-01
DAV: 5 -0.178906551912E+04 -0.39165E-03 -0.88291E-03 1648 0.150E-01 0.171E-01
DAV: 6 -0.178906541415E+04 0.10497E-03 -0.16923E-03 1616 0.649E-02 0.108E-01
DAV: 7 -0.178906531192E+04 0.10223E-03 -0.12989E-04 1640 0.275E-02 0.559E-02
DAV: 8 -0.178906526029E+04 0.51632E-04 -0.95058E-05 1648 0.322E-02 0.131E-02
DAV: 9 -0.178906525454E+04 0.57481E-05 -0.86647E-05 1648 0.251E-02
18 F= -.17890653E+04 E0= -.17890691E+04 d E =-.374643E+00
trial-energy change: -0.374643 1 .order -0.373829 -0.523286 -0.224372
step: 0.7732(harm= 0.7732) dis= 0.06521 next Energy= -1789.148651 (dE=-0.458E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178906979049E+04 -0.45302E-02 -0.49107E+01 1400 0.991E+00 0.172E+00
DAV: 2 -0.178916046807E+04 -0.90678E-01 -0.10783E+00 1632 0.136E+00 0.774E-01
DAV: 3 -0.178915148809E+04 0.89800E-02 -0.23868E-02 1640 0.253E-01 0.463E-01
DAV: 4 -0.178914744674E+04 0.40414E-02 -0.17441E-02 1632 0.247E-01 0.128E-01
DAV: 5 -0.178914767566E+04 -0.22893E-03 -0.51399E-03 1648 0.115E-01 0.130E-01
DAV: 6 -0.178914761303E+04 0.62636E-04 -0.95298E-04 1624 0.486E-02 0.837E-02
DAV: 7 -0.178914754897E+04 0.64062E-04 -0.75997E-05 1616 0.213E-02 0.432E-02
DAV: 8 -0.178914751665E+04 0.32316E-04 -0.56716E-05 1488 0.255E-02 0.104E-02
DAV: 9 -0.178914751296E+04 0.36883E-05 -0.58586E-05 1472 0.214E-02
19 F= -.17891475E+04 E0= -.17891514E+04 d E =-.456901E+00
curvature: -1.17 expect dE=-0.142E+01 dE for cont linesearch -0.565E-04
trial: gam= 1.02335 g(F)= 0.121E+01 g(S)= 0.000E+00 ort =-0.132E-01 (trialstep = 0.369E+00)
search vector abs. value= 0.494E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178931837600E+04 -0.17086E+00 -0.78157E+01 1400 0.125E+01 0.214E+00
DAV: 2 -0.178946655986E+04 -0.14818E+00 -0.17375E+00 1640 0.172E+00 0.993E-01
DAV: 3 -0.178945232878E+04 0.14231E-01 -0.36689E-02 1648 0.318E-01 0.599E-01
DAV: 4 -0.178944563870E+04 0.66901E-02 -0.30662E-02 1632 0.332E-01 0.178E-01
DAV: 5 -0.178944589330E+04 -0.25460E-03 -0.89359E-03 1640 0.153E-01 0.176E-01
DAV: 6 -0.178944575715E+04 0.13615E-03 -0.18003E-03 1608 0.664E-02 0.111E-01
DAV: 7 -0.178944565247E+04 0.10468E-03 -0.13453E-04 1632 0.291E-02 0.563E-02
DAV: 8 -0.178944559732E+04 0.55157E-04 -0.10657E-04 1680 0.344E-02 0.139E-02
DAV: 9 -0.178944559157E+04 0.57445E-05 -0.96555E-05 1712 0.267E-02
20 F= -.17894456E+04 E0= -.17894495E+04 d E =-.298079E+00
trial-energy change: -0.298079 1 .order -0.297724 -0.441747 -0.153702
step: 0.5654(harm= 0.5654) dis= 0.05556 next Energy= -1789.486245 (dE=-0.339E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178944997084E+04 -0.43735E-02 -0.22252E+01 1400 0.668E+00 0.114E+00
DAV: 2 -0.178949202448E+04 -0.42054E-01 -0.49426E-01 1640 0.920E-01 0.532E-01
DAV: 3 -0.178948793131E+04 0.40932E-02 -0.10391E-02 1648 0.170E-01 0.322E-01
DAV: 4 -0.178948599049E+04 0.19408E-02 -0.88545E-03 1632 0.180E-01 0.955E-02
DAV: 5 -0.178948606522E+04 -0.74736E-04 -0.26423E-03 1640 0.833E-02 0.958E-02
DAV: 6 -0.178948602372E+04 0.41505E-04 -0.51934E-04 1608 0.356E-02 0.608E-02
DAV: 7 -0.178948598918E+04 0.34532E-04 -0.39366E-05 1336 0.165E-02 0.307E-02
DAV: 8 -0.178948597154E+04 0.17643E-04 -0.37042E-05 1344 0.194E-02 0.770E-03
DAV: 9 -0.178948596954E+04 0.19991E-05 -0.31357E-05 1224 0.166E-02
21 F= -.17894860E+04 E0= -.17894898E+04 d E =-.338457E+00
curvature: -1.17 expect dE=-0.879E+00 dE for cont linesearch -0.111E-04
trial: gam= 0.60195 g(F)= 0.754E+00 g(S)= 0.000E+00 ort =-0.685E-02 (trialstep = 0.408E+00)
search vector abs. value= 0.254E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178960179880E+04 -0.11583E+00 -0.49923E+01 1400 0.995E+00 0.197E+00
DAV: 2 -0.178969768246E+04 -0.95884E-01 -0.11446E+00 1640 0.139E+00 0.825E-01
DAV: 3 -0.178968622283E+04 0.11460E-01 -0.24077E-02 1640 0.271E-01 0.486E-01
DAV: 4 -0.178968150818E+04 0.47147E-02 -0.23071E-02 1624 0.296E-01 0.143E-01
DAV: 5 -0.178968176935E+04 -0.26118E-03 -0.68999E-03 1648 0.130E-01 0.153E-01
DAV: 6 -0.178968167031E+04 0.99039E-04 -0.10053E-03 1616 0.473E-02 0.986E-02
DAV: 7 -0.178968158786E+04 0.82456E-04 -0.91828E-05 1656 0.237E-02 0.529E-02
DAV: 8 -0.178968153922E+04 0.48633E-04 -0.75293E-05 1552 0.302E-02 0.151E-02
DAV: 9 -0.178968153177E+04 0.74497E-05 -0.81331E-05 1608 0.256E-02
22 F= -.17896815E+04 E0= -.17896854E+04 d E =-.195562E+00
trial-energy change: -0.195562 1 .order -0.195152 -0.306072 -0.084233
step: 0.5630(harm= 0.5630) dis= 0.03711 next Energy= -1789.697114 (dE=-0.211E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178968620191E+04 -0.46627E-02 -0.71999E+00 1400 0.378E+00 0.749E-01
DAV: 2 -0.178969997560E+04 -0.13774E-01 -0.16465E-01 1640 0.527E-01 0.314E-01
DAV: 3 -0.178969830958E+04 0.16660E-02 -0.34378E-03 1640 0.102E-01 0.186E-01
DAV: 4 -0.178969761404E+04 0.69555E-03 -0.32971E-03 1624 0.113E-01 0.538E-02
DAV: 5 -0.178969765392E+04 -0.39887E-04 -0.10274E-03 1648 0.501E-02 0.582E-02
DAV: 6 -0.178969763942E+04 0.14498E-04 -0.14457E-04 1616 0.179E-02 0.377E-02
DAV: 7 -0.178969762625E+04 0.13172E-04 -0.11646E-05 1080 0.937E-03 0.208E-02
DAV: 8 -0.178969761813E+04 0.81225E-05 -0.13997E-05 1096 0.122E-02
23 F= -.17896976E+04 E0= -.17897015E+04 d E =-.211649E+00
curvature: -0.95 expect dE=-0.516E+00 dE for cont linesearch -0.394E-07
trial: gam= 0.71518 g(F)= 0.543E+00 g(S)= 0.000E+00 ort =-0.324E-03 (trialstep = 0.439E+00)
search vector abs. value= 0.184E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178980841857E+04 -0.11079E+00 -0.39067E+01 1400 0.860E+00 0.151E+00
DAV: 2 -0.178987631957E+04 -0.67901E-01 -0.83826E-01 1640 0.118E+00 0.733E-01
DAV: 3 -0.178986877080E+04 0.75488E-02 -0.20090E-02 1640 0.222E-01 0.447E-01
DAV: 4 -0.178986550617E+04 0.32646E-02 -0.16572E-02 1624 0.222E-01 0.137E-01
DAV: 5 -0.178986554513E+04 -0.38955E-04 -0.37174E-03 1648 0.101E-01 0.117E-01
DAV: 6 -0.178986549878E+04 0.46352E-04 -0.11979E-03 1616 0.565E-02 0.647E-02
DAV: 7 -0.178986546858E+04 0.30193E-04 -0.91703E-05 1632 0.212E-02 0.347E-02
DAV: 8 -0.178986545083E+04 0.17758E-04 -0.32666E-05 1232 0.189E-02 0.914E-03
DAV: 9 -0.178986544897E+04 0.18516E-05 -0.30696E-05 1240 0.117E-02
24 F= -.17898654E+04 E0= -.17898693E+04 d E =-.167831E+00
trial-energy change: -0.167831 1 .order -0.167860 -0.238102 -0.097619
step: 0.7441(harm= 0.7441) dis= 0.05437 next Energy= -1789.899395 (dE=-0.202E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178987173431E+04 -0.62835E-02 -0.18876E+01 1400 0.598E+00 0.105E+00
DAV: 2 -0.178990437875E+04 -0.32644E-01 -0.40465E-01 1640 0.818E-01 0.511E-01
DAV: 3 -0.178990069117E+04 0.36876E-02 -0.97901E-03 1640 0.155E-01 0.313E-01
DAV: 4 -0.178989908316E+04 0.16080E-02 -0.79509E-03 1624 0.154E-01 0.955E-02
DAV: 5 -0.178989910174E+04 -0.18580E-04 -0.18066E-03 1648 0.707E-02 0.813E-02
DAV: 6 -0.178989907930E+04 0.22441E-04 -0.58758E-04 1624 0.398E-02 0.453E-02
DAV: 7 -0.178989906330E+04 0.15999E-04 -0.42045E-05 1272 0.152E-02 0.243E-02
DAV: 8 -0.178989905389E+04 0.94069E-05 -0.21451E-05 1136 0.144E-02
25 F= -.17898991E+04 E0= -.17899029E+04 d E =-.201436E+00
curvature: -1.26 expect dE=-0.725E+00 dE for cont linesearch -0.326E-05
trial: gam= 1.06546 g(F)= 0.575E+00 g(S)= 0.000E+00 ort =-0.218E-02 (trialstep = 0.346E+00)
search vector abs. value= 0.266E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.178998933306E+04 -0.90270E-01 -0.38636E+01 1400 0.860E+00 0.151E+00
DAV: 2 -0.179005774643E+04 -0.68413E-01 -0.82250E-01 1624 0.116E+00 0.687E-01
DAV: 3 -0.179005033479E+04 0.74116E-02 -0.17816E-02 1640 0.214E-01 0.413E-01
DAV: 4 -0.179004715406E+04 0.31807E-02 -0.14770E-02 1624 0.223E-01 0.116E-01
DAV: 5 -0.179004733027E+04 -0.17621E-03 -0.39159E-03 1640 0.964E-02 0.117E-01
DAV: 6 -0.179004728305E+04 0.47213E-04 -0.67312E-04 1616 0.399E-02 0.741E-02
DAV: 7 -0.179004724977E+04 0.33280E-04 -0.70644E-05 1632 0.163E-02 0.371E-02
DAV: 8 -0.179004723380E+04 0.15977E-04 -0.31858E-05 1192 0.176E-02 0.997E-03
DAV: 9 -0.179004723299E+04 0.80548E-06 -0.40839E-05 1424 0.129E-02
26 F= -.17900472E+04 E0= -.17900511E+04 d E =-.148179E+00
trial-energy change: -0.148179 1 .order -0.148348 -0.198039 -0.098657
step: 0.6895(harm= 0.6895) dis= 0.05866 next Energy= -1790.096370 (dE=-0.197E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179003825764E+04 0.89762E-02 -0.38084E+01 1400 0.854E+00 0.150E+00
DAV: 2 -0.179010554346E+04 -0.67286E-01 -0.80976E-01 1632 0.115E+00 0.683E-01
DAV: 3 -0.179009816684E+04 0.73766E-02 -0.17585E-02 1640 0.213E-01 0.409E-01
DAV: 4 -0.179009500653E+04 0.31603E-02 -0.14523E-02 1616 0.222E-01 0.115E-01
DAV: 5 -0.179009518284E+04 -0.17631E-03 -0.38960E-03 1640 0.962E-02 0.116E-01
DAV: 6 -0.179009513543E+04 0.47417E-04 -0.65754E-04 1624 0.394E-02 0.739E-02
DAV: 7 -0.179009510010E+04 0.35324E-04 -0.68879E-05 1616 0.164E-02 0.371E-02
DAV: 8 -0.179009508279E+04 0.17315E-04 -0.34438E-05 1272 0.182E-02 0.101E-02
DAV: 9 -0.179009508158E+04 0.12037E-05 -0.41423E-05 1440 0.136E-02
27 F= -.17900951E+04 E0= -.17900990E+04 d E =-.196028E+00
curvature: -1.60 expect dE=-0.925E+00 dE for cont linesearch -0.150E-04
trial: gam= 0.99979 g(F)= 0.578E+00 g(S)= 0.000E+00 ort =-0.499E-02 (trialstep = 0.342E+00)
search vector abs. value= 0.322E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179016883514E+04 -0.73752E-01 -0.44879E+01 1400 0.926E+00 0.151E+00
DAV: 2 -0.179025015667E+04 -0.81322E-01 -0.95662E-01 1624 0.125E+00 0.742E-01
DAV: 3 -0.179024247574E+04 0.76809E-02 -0.20555E-02 1640 0.226E-01 0.447E-01
DAV: 4 -0.179023915107E+04 0.33247E-02 -0.16538E-02 1616 0.240E-01 0.129E-01
DAV: 5 -0.179023933615E+04 -0.18509E-03 -0.43388E-03 1640 0.102E-01 0.120E-01
DAV: 6 -0.179023928037E+04 0.55787E-04 -0.84286E-04 1616 0.444E-02 0.698E-02
DAV: 7 -0.179023924752E+04 0.32841E-04 -0.82746E-05 1624 0.172E-02 0.343E-02
DAV: 8 -0.179023923256E+04 0.14966E-04 -0.27729E-05 1184 0.184E-02 0.885E-03
DAV: 9 -0.179023923085E+04 0.17062E-05 -0.36645E-05 1336 0.140E-02
28 F= -.17902392E+04 E0= -.17902431E+04 d E =-.144149E+00
trial-energy change: -0.144149 1 .order -0.144502 -0.195826 -0.093178
step: 0.6651(harm= 0.6521) dis= 0.06514 next Energy= -1790.282992 (dE=-0.188E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179021789440E+04 0.21338E-01 -0.40134E+01 1400 0.876E+00 0.143E+00
DAV: 2 -0.179029053375E+04 -0.72639E-01 -0.85490E-01 1624 0.118E+00 0.702E-01
DAV: 3 -0.179028361315E+04 0.69206E-02 -0.18419E-02 1640 0.214E-01 0.422E-01
DAV: 4 -0.179028060768E+04 0.30055E-02 -0.14782E-02 1616 0.228E-01 0.122E-01
DAV: 5 -0.179028077546E+04 -0.16778E-03 -0.39384E-03 1640 0.976E-02 0.114E-01
DAV: 6 -0.179028072308E+04 0.52378E-04 -0.75374E-04 1616 0.420E-02 0.667E-02
DAV: 7 -0.179028069077E+04 0.32310E-04 -0.74396E-05 1600 0.167E-02 0.327E-02
DAV: 8 -0.179028067551E+04 0.15259E-04 -0.26509E-05 1176 0.184E-02 0.861E-03
DAV: 9 -0.179028067357E+04 0.19354E-05 -0.36700E-05 1336 0.144E-02
29 F= -.17902807E+04 E0= -.17902846E+04 d E =-.185592E+00
curvature: -1.83 expect dE=-0.864E+00 dE for cont linesearch -0.101E-03
trial: gam= 0.80856 g(F)= 0.472E+00 g(S)= 0.000E+00 ort =-0.133E-01 (trialstep = 0.406E+00)
search vector abs. value= 0.256E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179032491276E+04 -0.44237E-01 -0.53369E+01 1400 0.101E+01 0.165E+00
DAV: 2 -0.179042301418E+04 -0.98101E-01 -0.11587E+00 1624 0.137E+00 0.810E-01
DAV: 3 -0.179041386430E+04 0.91499E-02 -0.25694E-02 1640 0.253E-01 0.491E-01
DAV: 4 -0.179040988932E+04 0.39750E-02 -0.21639E-02 1624 0.267E-01 0.154E-01
DAV: 5 -0.179041001276E+04 -0.12344E-03 -0.51272E-03 1640 0.115E-01 0.140E-01
DAV: 6 -0.179040993158E+04 0.81184E-04 -0.12997E-03 1616 0.570E-02 0.788E-02
DAV: 7 -0.179040988990E+04 0.41683E-04 -0.12672E-04 1632 0.223E-02 0.387E-02
DAV: 8 -0.179040987188E+04 0.18011E-04 -0.44995E-05 1368 0.225E-02 0.937E-03
DAV: 9 -0.179040987124E+04 0.64330E-06 -0.48231E-05 1600 0.148E-02
30 F= -.17904099E+04 E0= -.17904138E+04 d E =-.129198E+00
trial-energy change: -0.129198 1 .order -0.129749 -0.187274 -0.072224
step: 0.6744(harm= 0.6616) dis= 0.05123 next Energy= -1790.433518 (dE=-0.153E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179039515336E+04 0.14719E-01 -0.23189E+01 1400 0.665E+00 0.109E+00
DAV: 2 -0.179043769753E+04 -0.42544E-01 -0.50212E-01 1624 0.904E-01 0.534E-01
DAV: 3 -0.179043367955E+04 0.40180E-02 -0.11144E-02 1640 0.167E-01 0.324E-01
DAV: 4 -0.179043192159E+04 0.17580E-02 -0.93292E-03 1624 0.176E-01 0.101E-01
DAV: 5 -0.179043197778E+04 -0.56190E-04 -0.22746E-03 1640 0.770E-02 0.926E-02
DAV: 6 -0.179043194092E+04 0.36862E-04 -0.56546E-04 1616 0.376E-02 0.525E-02
DAV: 7 -0.179043192074E+04 0.20184E-04 -0.52506E-05 1448 0.152E-02 0.257E-02
DAV: 8 -0.179043191101E+04 0.97218E-05 -0.19253E-05 1120 0.161E-02
31 F= -.17904319E+04 E0= -.17904360E+04 d E =-.151237E+00
curvature: -1.83 expect dE=-0.851E+00 dE for cont linesearch -0.114E-03
trial: gam= 0.96617 g(F)= 0.465E+00 g(S)= 0.000E+00 ort =-0.126E-01 (trialstep = 0.416E+00)
search vector abs. value= 0.283E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179045247231E+04 -0.20552E-01 -0.69329E+01 1400 0.115E+01 0.183E+00
DAV: 2 -0.179057890408E+04 -0.12643E+00 -0.14806E+00 1624 0.155E+00 0.877E-01
DAV: 3 -0.179056729013E+04 0.11614E-01 -0.30779E-02 1640 0.273E-01 0.532E-01
DAV: 4 -0.179056192174E+04 0.53684E-02 -0.26395E-02 1616 0.298E-01 0.159E-01
DAV: 5 -0.179056217788E+04 -0.25614E-03 -0.65595E-03 1632 0.124E-01 0.156E-01
DAV: 6 -0.179056206741E+04 0.11047E-03 -0.12911E-03 1624 0.556E-02 0.923E-02
DAV: 7 -0.179056200405E+04 0.63359E-04 -0.16156E-04 1624 0.236E-02 0.431E-02
DAV: 8 -0.179056198136E+04 0.22688E-04 -0.82807E-05 1576 0.249E-02 0.109E-02
DAV: 9 -0.179056198209E+04 -0.73106E-06 -0.70936E-05 1648 0.162E-02
32 F= -.17905620E+04 E0= -.17905666E+04 d E =-.130071E+00
trial-energy change: -0.130071 1 .order -0.129970 -0.188240 -0.071701
step: 0.6722(harm= 0.6722) dis= 0.04967 next Energy= -1790.583938 (dE=-0.152E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179054222525E+04 0.19756E-01 -0.26248E+01 1400 0.708E+00 0.113E+00
DAV: 2 -0.179058990280E+04 -0.47678E-01 -0.55802E-01 1616 0.948E-01 0.540E-01
DAV: 3 -0.179058545219E+04 0.44506E-02 -0.11579E-02 1640 0.167E-01 0.328E-01
DAV: 4 -0.179058335850E+04 0.20937E-02 -0.99203E-03 1624 0.183E-01 0.975E-02
DAV: 5 -0.179058345268E+04 -0.94184E-04 -0.25434E-03 1640 0.780E-02 0.955E-02
DAV: 6 -0.179058340398E+04 0.48703E-04 -0.49366E-04 1624 0.348E-02 0.570E-02
DAV: 7 -0.179058336598E+04 0.37999E-04 -0.54484E-05 1528 0.178E-02 0.275E-02
DAV: 8 -0.179058333785E+04 0.28124E-04 -0.45859E-05 1368 0.225E-02 0.106E-02
DAV: 9 -0.179058332390E+04 0.13951E-04 -0.72180E-05 1560 0.182E-02 0.119E-02
DAV: 10 -0.179058332209E+04 0.18175E-05 -0.18253E-05 1056 0.623E-03
33 F= -.17905833E+04 E0= -.17905895E+04 d E =-.151411E+00
curvature: -2.10 expect dE=-0.878E+00 dE for cont linesearch -0.180E-04
trial: gam= 0.86841 g(F)= 0.418E+00 g(S)= 0.000E+00 ort =-0.492E-02 (trialstep = 0.467E+00)
search vector abs. value= 0.254E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179057936077E+04 0.39631E-02 -0.82259E+01 1400 0.125E+01 0.184E+00
DAV: 2 -0.179072965094E+04 -0.15029E+00 -0.17537E+00 1624 0.167E+00 0.961E-01
DAV: 3 -0.179071131464E+04 0.18336E-01 -0.41708E-02 1648 0.318E-01 0.620E-01
DAV: 4 -0.179070422343E+04 0.70912E-02 -0.97306E-02 1808 0.419E-01 0.536E-01
DAV: 5 -0.179070044826E+04 0.37752E-02 -0.44664E-02 1640 0.196E-01 0.258E-01
DAV: 6 -0.179069929794E+04 0.11503E-02 -0.51331E-03 1640 0.120E-01 0.178E-01
DAV: 7 -0.179069797274E+04 0.13252E-02 -0.39984E-03 1736 0.139E-01 0.914E-02
DAV: 8 -0.179069728193E+04 0.69080E-03 -0.24768E-03 1920 0.120E-01 0.926E-02
DAV: 9 -0.179069702471E+04 0.25722E-03 -0.11263E-03 1624 0.557E-02 0.858E-02
DAV: 10 -0.179069680125E+04 0.22347E-03 -0.10807E-04 1648 0.273E-02 0.784E-02
DAV: 11 -0.179069670191E+04 0.99334E-04 -0.74810E-05 1600 0.152E-02 0.802E-02
DAV: 12 -0.179069668876E+04 0.13148E-04 -0.75501E-06 944 0.391E-03 0.805E-02
DAV: 13 -0.179069727746E+04 -0.58869E-03 -0.17275E-04 1800 0.556E-02 0.120E-01
DAV: 14 -0.179069921513E+04 -0.19377E-02 -0.17360E-03 1968 0.223E-01 0.269E-01
DAV: 15 -0.179069693702E+04 0.22781E-02 -0.17737E-03 2064 0.276E-01 0.162E-01
DAV: 16 -0.179069757639E+04 -0.63937E-03 -0.43341E-04 2056 0.134E-01 0.839E-02
DAV: 17 -0.179070062376E+04 -0.30474E-02 -0.15905E-02 2264 0.364E-01 0.227E-01
DAV: 18 -0.179070228612E+04 -0.16624E-02 -0.68854E-03 1640 0.160E-01 0.266E-01
DAV: 19 -0.179070189346E+04 0.39267E-03 -0.12608E-03 1648 0.604E-02 0.306E-01
DAV: 20 -0.179070050714E+04 0.13863E-02 -0.78734E-04 2168 0.930E-02 0.248E-01
DAV: 21 -0.179069561580E+04 0.48913E-02 -0.10888E-02 2496 0.451E-01 0.143E-01
DAV: 22 -0.179069583026E+04 -0.21446E-03 -0.13983E-02 1624 0.177E-01 0.977E-02
DAV: 23 -0.179069632620E+04 -0.49594E-03 -0.13374E-03 1608 0.547E-02 0.163E-01
DAV: 24 -0.179069600714E+04 0.31906E-03 -0.91816E-05 1696 0.467E-02 0.187E-01
DAV: 25 -0.179069536237E+04 0.64477E-03 -0.83582E-04 2192 0.998E-02 0.241E-01
DAV: 26 -0.179069541544E+04 -0.53066E-04 -0.57130E-04 1600 0.265E-02 0.255E-01
DAV: 27 -0.179069530035E+04 0.11508E-03 -0.10166E-05 1096 0.152E-02 0.254E-01
DAV: 28 -0.179069563697E+04 -0.33662E-03 -0.24436E-04 1856 0.665E-02 0.248E-01
DAV: 29 -0.179069486469E+04 0.77227E-03 -0.47565E-04 2008 0.912E-02 0.262E-01
DAV: 30 -0.179069451767E+04 0.34702E-03 -0.33957E-04 1752 0.437E-02 0.264E-01
DAV: 31 -0.179069455080E+04 -0.33129E-04 -0.79701E-05 1520 0.134E-02 0.273E-01
DAV: 32 -0.179069456012E+04 -0.93246E-05 -0.44697E-06 912 0.256E-03
34 F= -.17906946E+04 E0= -.17907301E+04 d E =-.111238E+00
trial-energy change: -0.111238 1 .order -0.130332 -0.193391 -0.067273
step: 0.7166(harm= 0.7166) dis= 0.04358 next Energy= -1790.731597 (dE=-0.148E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179067526813E+04 0.19283E-01 -0.23383E+01 1400 0.670E+00 0.105E+00
DAV: 2 -0.179071946394E+04 -0.44196E-01 -0.52080E-01 1616 0.907E-01 0.606E-01
DAV: 3 -0.179071616626E+04 0.32977E-02 -0.58858E-02 1640 0.212E-01 0.470E-01
DAV: 4 -0.179071275011E+04 0.34161E-02 -0.23560E-02 1624 0.145E-01 0.259E-01
DAV: 5 -0.179071134136E+04 0.14088E-02 -0.81089E-03 1632 0.177E-01 0.902E-02
DAV: 6 -0.179071136676E+04 -0.25404E-04 -0.31933E-03 1616 0.799E-02 0.888E-02
DAV: 7 -0.179071125910E+04 0.10766E-03 -0.41392E-04 1640 0.341E-02 0.588E-02
DAV: 8 -0.179071113559E+04 0.12351E-03 -0.11730E-04 1728 0.315E-02 0.312E-02
DAV: 9 -0.179071100919E+04 0.12640E-03 -0.21705E-04 1752 0.481E-02 0.200E-02
DAV: 10 -0.179071095617E+04 0.53021E-04 -0.29741E-04 1736 0.428E-02 0.177E-02
DAV: 11 -0.179071093871E+04 0.17454E-04 -0.15233E-04 1632 0.267E-02 0.195E-02
DAV: 12 -0.179071093074E+04 0.79716E-05 -0.25513E-05 1192 0.879E-03
35 F= -.17907109E+04 E0= -.17907516E+04 d E =-.127609E+00
curvature: -2.20 expect dE=-0.100E+01 dE for cont linesearch -0.476E-04
trial: gam= 1.05995 g(F)= 0.456E+00 g(S)= 0.000E+00 ort = 0.741E-02 (trialstep = 0.395E+00)
search vector abs. value= 0.333E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179070066978E+04 0.10269E-01 -0.78188E+01 1400 0.123E+01 0.180E+00
DAV: 2 -0.179085080912E+04 -0.15014E+00 -0.17081E+00 1624 0.165E+00 0.935E-01
DAV: 3 -0.179083960327E+04 0.11206E-01 -0.52993E-02 1648 0.303E-01 0.611E-01
DAV: 4 -0.179083609826E+04 0.35050E-02 -0.50896E-02 1760 0.267E-01 0.508E-01
DAV: 5 -0.179083051500E+04 0.55833E-02 -0.26015E-02 1632 0.264E-01 0.164E-01
DAV: 6 -0.179082999254E+04 0.52246E-03 -0.70225E-03 1640 0.141E-01 0.157E-01
DAV: 7 -0.179082927905E+04 0.71349E-03 -0.12565E-03 1624 0.716E-02 0.118E-01
DAV: 8 -0.179082805951E+04 0.12195E-02 -0.50727E-04 2168 0.926E-02 0.105E-01
DAV: 9 -0.179082788495E+04 0.17456E-03 -0.66004E-04 1616 0.353E-02 0.106E-01
DAV: 10 -0.179082745865E+04 0.42630E-03 -0.27935E-05 1288 0.288E-02 0.103E-01
DAV: 11 -0.179082498780E+04 0.24708E-02 -0.76136E-04 1960 0.174E-01 0.146E-01
DAV: 12 -0.179082161551E+04 0.33723E-02 -0.41656E-03 1944 0.328E-01 0.228E-01
DAV: 13 -0.179082109676E+04 0.51874E-03 -0.72282E-03 1648 0.216E-01 0.213E-01
DAV: 14 -0.179082147568E+04 -0.37891E-03 -0.39152E-03 1640 0.112E-01 0.836E-02
DAV: 15 -0.179082136481E+04 0.11087E-03 -0.27551E-04 1576 0.460E-02 0.771E-02
DAV: 16 -0.179082142084E+04 -0.56032E-04 -0.48714E-04 1632 0.338E-02 0.289E-02
DAV: 17 -0.179082130102E+04 0.11982E-03 -0.10558E-04 1800 0.560E-02 0.240E-02
DAV: 18 -0.179082126818E+04 0.32837E-04 -0.23861E-04 1792 0.437E-02 0.192E-02
DAV: 19 -0.179082127981E+04 -0.11627E-04 -0.14286E-04 1576 0.152E-02 0.189E-02
DAV: 20 -0.179082128063E+04 -0.82224E-06 -0.27621E-06 904 0.239E-03
36 F= -.17908213E+04 E0= -.17908415E+04 d E =-.110350E+00
trial-energy change: -0.110350 1 .order -0.111100 -0.183153 -0.039048
step: 0.5067(harm= 0.5022) dis= 0.03026 next Energy= -1790.826775 (dE=-0.116E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179081692051E+04 0.43593E-02 -0.62401E+00 1400 0.345E+00 0.512E-01
DAV: 2 -0.179082866047E+04 -0.11740E-01 -0.13443E-01 1616 0.462E-01 0.262E-01
DAV: 3 -0.179082772164E+04 0.93882E-03 -0.34410E-03 1648 0.851E-02 0.166E-01
DAV: 4 -0.179082734259E+04 0.37906E-03 -0.25682E-03 1688 0.764E-02 0.112E-01
DAV: 5 -0.179082711556E+04 0.22703E-03 -0.15932E-03 1624 0.615E-02 0.432E-02
DAV: 6 -0.179082710591E+04 0.96543E-05 -0.33527E-04 1624 0.292E-02 0.384E-02
DAV: 7 -0.179082708982E+04 0.16088E-04 -0.69194E-05 1632 0.135E-02 0.230E-02
DAV: 8 -0.179082706704E+04 0.22774E-04 -0.11760E-05 1080 0.166E-02 0.106E-02
DAV: 9 -0.179082705281E+04 0.14238E-04 -0.36507E-05 1312 0.183E-02 0.770E-03
DAV: 10 -0.179082704667E+04 0.61363E-05 -0.33173E-05 1296 0.146E-02
37 F= -.17908270E+04 E0= -.17908460E+04 d E =-.116116E+00
curvature: -1.80 expect dE=-0.928E+00 dE for cont linesearch -0.154E-04
trial: gam= 1.05494 g(F)= 0.516E+00 g(S)= 0.000E+00 ort = 0.533E-02 (trialstep = 0.328E+00)
search vector abs. value= 0.423E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179081814162E+04 0.89112E-02 -0.72664E+01 1400 0.118E+01 0.178E+00
DAV: 2 -0.179095654611E+04 -0.13840E+00 -0.15708E+00 1616 0.158E+00 0.866E-01
DAV: 3 -0.179094533009E+04 0.11216E-01 -0.31067E-02 1648 0.287E-01 0.537E-01
DAV: 4 -0.179093860961E+04 0.67205E-02 -0.27996E-02 1632 0.351E-01 0.178E-01
DAV: 5 -0.179093890231E+04 -0.29271E-03 -0.11097E-02 1624 0.162E-01 0.185E-01
DAV: 6 -0.179093864020E+04 0.26211E-03 -0.15985E-03 1640 0.599E-02 0.128E-01
DAV: 7 -0.179093840734E+04 0.23286E-03 -0.49022E-04 1640 0.376E-02 0.840E-02
DAV: 8 -0.179093809901E+04 0.30833E-03 -0.52147E-04 1848 0.640E-02 0.346E-02
DAV: 9 -0.179093797024E+04 0.12877E-03 -0.33245E-04 1816 0.531E-02 0.288E-02
DAV: 10 -0.179093785104E+04 0.11921E-03 -0.27145E-04 1912 0.605E-02 0.199E-02
DAV: 11 -0.179093777563E+04 0.75404E-04 -0.16332E-04 1768 0.463E-02 0.176E-02
DAV: 12 -0.179093768552E+04 0.90109E-04 -0.81597E-05 1776 0.558E-02 0.153E-02
DAV: 13 -0.179093767011E+04 0.15417E-04 -0.28830E-04 1640 0.335E-02 0.176E-02
DAV: 14 -0.179093764680E+04 0.23310E-04 -0.31528E-05 1256 0.209E-02 0.166E-02
DAV: 15 -0.179093762983E+04 0.16967E-04 -0.30661E-05 1288 0.163E-02 0.144E-02
DAV: 16 -0.179093744436E+04 0.18547E-03 -0.26644E-04 2040 0.111E-01 0.370E-02
DAV: 17 -0.179093741832E+04 0.26041E-04 -0.51414E-04 1624 0.415E-02 0.408E-02
DAV: 18 -0.179093743662E+04 -0.18299E-04 -0.14103E-04 1560 0.147E-02 0.214E-02
DAV: 19 -0.179093747296E+04 -0.36337E-04 -0.22576E-06 1128 0.258E-02 0.152E-02
DAV: 20 -0.179093753249E+04 -0.59533E-04 -0.13984E-04 1752 0.524E-02 0.163E-02
DAV: 21 -0.179093760961E+04 -0.77123E-04 -0.37015E-04 1976 0.103E-01 0.308E-02
DAV: 22 -0.179093769259E+04 -0.82981E-04 -0.68484E-04 1616 0.321E-02 0.221E-02
DAV: 23 -0.179093769583E+04 -0.32326E-05 -0.28440E-05 1216 0.668E-03
38 F= -.17909377E+04 E0= -.17909664E+04 d E =-.110649E+00
trial-energy change: -0.110649 1 .order -0.109739 -0.171263 -0.048216
step: 0.4497(harm= 0.4570) dis= 0.03264 next Energy= -1790.946647 (dE=-0.120E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179093108639E+04 0.66062E-02 -0.99125E+00 1400 0.437E+00 0.666E-01
DAV: 2 -0.179094947810E+04 -0.18392E-01 -0.21253E-01 1616 0.588E-01 0.323E-01
DAV: 3 -0.179094762562E+04 0.18525E-02 -0.47144E-03 1648 0.123E-01 0.205E-01
DAV: 4 -0.179094562310E+04 0.20025E-02 -0.34310E-03 1936 0.179E-01 0.949E-02
DAV: 5 -0.179094517432E+04 0.44878E-03 -0.34843E-03 1640 0.107E-01 0.100E-01
DAV: 6 -0.179094499068E+04 0.18363E-03 -0.54730E-04 1632 0.365E-02 0.922E-02
DAV: 7 -0.179094496622E+04 0.24461E-04 -0.25517E-05 1120 0.708E-03 0.940E-02
DAV: 8 -0.179094503995E+04 -0.73729E-04 -0.40832E-06 1000 0.970E-03 0.942E-02
DAV: 9 -0.179094573783E+04 -0.69787E-03 -0.11179E-03 2000 0.912E-02 0.118E-01
DAV: 10 -0.179094614138E+04 -0.40355E-03 -0.15752E-03 1616 0.595E-02 0.179E-01
DAV: 11 -0.179094624822E+04 -0.10685E-03 -0.74343E-04 1632 0.373E-02 0.290E-01
DAV: 12 -0.179095088569E+04 -0.46375E-02 -0.17283E-02 1648 0.226E-01 0.937E-01
DAV: 13 -0.179095096370E+04 -0.78013E-04 -0.14209E-03 1616 0.767E-02 0.841E-01
DAV: 14 -0.179095317815E+04 -0.22144E-02 -0.15696E-03 1552 0.493E-02 0.945E-01
DAV: 15 -0.179095370649E+04 -0.52835E-03 -0.11177E-03 2048 0.131E-01 0.949E-01
DAV: 16 -0.179095069244E+04 0.30141E-02 -0.54463E-03 1688 0.233E-01 0.659E-01
DAV: 17 -0.179095161378E+04 -0.92133E-03 -0.38876E-03 1656 0.116E-01 0.667E-01
DAV: 18 -0.179095146765E+04 0.14612E-03 -0.72663E-04 1584 0.349E-02 0.698E-01
DAV: 19 -0.179095186271E+04 -0.39505E-03 -0.18218E-04 1640 0.285E-02 0.759E-01
DAV: 20 -0.179095203015E+04 -0.16745E-03 -0.26897E-05 1296 0.238E-02 0.748E-01
DAV: 21 -0.179095480782E+04 -0.27777E-02 -0.27625E-03 1712 0.108E-01 0.921E-01
DAV: 22 -0.179095774471E+04 -0.29369E-02 -0.11296E-03 2208 0.174E-01 0.101E+00
DAV: 23 -0.179095700766E+04 0.73706E-03 -0.14209E-03 1608 0.501E-02 0.103E+00
DAV: 24 -0.179095699253E+04 0.15125E-04 -0.46341E-05 1352 0.945E-03 0.103E+00
DAV: 25 -0.179095688006E+04 0.11247E-03 -0.58561E-06 1072 0.146E-02 0.103E+00
DAV: 26 -0.179095526762E+04 0.16124E-02 -0.42516E-04 1640 0.482E-02 0.966E-01
DAV: 27 -0.179095591002E+04 -0.64239E-03 -0.11779E-04 1808 0.345E-02 0.984E-01
DAV: 28 -0.179095843022E+04 -0.25202E-02 -0.12475E-03 1768 0.749E-02 0.110E+00
DAV: 29 -0.179095591584E+04 0.25144E-02 -0.62543E-04 2032 0.715E-02 0.103E+00
DAV: 30 -0.179095398913E+04 0.19267E-02 -0.12277E-03 1656 0.729E-02 0.932E-01
DAV: 31 -0.179095368357E+04 0.30556E-03 -0.29815E-04 1640 0.261E-02 0.896E-01
DAV: 32 -0.179094943881E+04 0.42448E-02 -0.37301E-03 2184 0.175E-01 0.678E-01
DAV: 33 -0.179095016048E+04 -0.72167E-03 -0.11834E-03 1640 0.519E-02 0.728E-01
DAV: 34 -0.179094973508E+04 0.42540E-03 -0.25502E-04 1968 0.682E-02 0.755E-01
DAV: 35 -0.179094970547E+04 0.29610E-04 -0.30588E-04 1640 0.239E-02 0.747E-01
DAV: 36 -0.179094966759E+04 0.37878E-04 -0.18699E-05 1080 0.670E-03 0.741E-01
DAV: 37 -0.179094963360E+04 0.33993E-04 -0.28641E-06 928 0.322E-03 0.738E-01
DAV: 38 -0.179094992862E+04 -0.29502E-03 -0.58285E-06 1024 0.136E-02 0.752E-01
DAV: 39 -0.179095051646E+04 -0.58784E-03 -0.11513E-04 1768 0.593E-02 0.732E-01
DAV: 40 -0.179095073110E+04 -0.21464E-03 -0.27055E-04 1632 0.272E-02 0.790E-01
DAV: 41 -0.179095072615E+04 0.49530E-05 -0.18502E-05 1048 0.108E-02
39 F= -.17909507E+04 E0= -.17909826E+04 d E =-.123679E+00
curvature: -1.85 expect dE=-0.672E+00 dE for cont linesearch -0.170E-03
trial: gam= 0.60711 g(F)= 0.364E+00 g(S)= 0.000E+00 ort = 0.197E-01 (trialstep = 0.353E+00)
search vector abs. value= 0.195E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179097843684E+04 -0.27706E-01 -0.40201E+01 1400 0.881E+00 0.161E+00
DAV: 2 -0.179104715412E+04 -0.68717E-01 -0.88976E-01 1616 0.124E+00 0.830E-01
DAV: 3 -0.179103902445E+04 0.81297E-02 -0.40111E-02 1648 0.322E-01 0.502E-01
DAV: 4 -0.179103418230E+04 0.48422E-02 -0.21900E-02 1712 0.270E-01 0.337E-01
DAV: 5 -0.179103130348E+04 0.28788E-02 -0.19780E-02 1728 0.218E-01 0.190E-01
DAV: 6 -0.179103024426E+04 0.10592E-02 -0.58254E-03 1624 0.142E-01 0.136E-01
DAV: 7 -0.179102972199E+04 0.52228E-03 -0.18892E-03 1640 0.828E-02 0.958E-02
DAV: 8 -0.179102906857E+04 0.65341E-03 -0.75564E-04 1856 0.856E-02 0.595E-02
DAV: 9 -0.179102859751E+04 0.47107E-03 -0.11758E-03 1784 0.993E-02 0.407E-02
DAV: 10 -0.179102852594E+04 0.71570E-04 -0.99109E-04 1632 0.587E-02 0.438E-02
DAV: 11 -0.179102846961E+04 0.56323E-04 -0.23996E-04 1632 0.312E-02 0.335E-02
DAV: 12 -0.179102844066E+04 0.28956E-04 -0.63739E-05 1616 0.156E-02 0.285E-02
DAV: 13 -0.179102841779E+04 0.22869E-04 -0.28783E-05 1096 0.150E-02 0.170E-02
DAV: 14 -0.179102838502E+04 0.32768E-04 -0.12345E-04 1504 0.358E-02 0.122E-02
DAV: 15 -0.179102838824E+04 -0.32183E-05 -0.52182E-05 1496 0.865E-03
40 F= -.17910284E+04 E0= -.17910791E+04 d E =-.776621E-01
trial-energy change: -0.077662 1 .order -0.091591 -0.132505 -0.050676
step: 0.5710(harm= 0.5710) dis= 0.02784 next Energy= -1791.058008 (dE=-0.107E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179101922708E+04 0.91579E-02 -0.15417E+01 1400 0.549E+00 0.877E-01
DAV: 2 -0.179104849955E+04 -0.29272E-01 -0.33436E-01 1624 0.740E-01 0.400E-01
DAV: 3 -0.179104614351E+04 0.23560E-02 -0.66749E-03 1632 0.128E-01 0.247E-01
DAV: 4 -0.179104497773E+04 0.11658E-02 -0.54877E-03 1640 0.138E-01 0.860E-02
DAV: 5 -0.179104502734E+04 -0.49610E-04 -0.19098E-03 1648 0.640E-02 0.797E-02
DAV: 6 -0.179104498464E+04 0.42701E-04 -0.34941E-04 1624 0.269E-02 0.546E-02
DAV: 7 -0.179104496968E+04 0.14964E-04 -0.12112E-04 1632 0.171E-02 0.293E-02
DAV: 8 -0.179104496209E+04 0.75845E-05 -0.23297E-05 1128 0.123E-02
41 F= -.17910450E+04 E0= -.17910957E+04 d E =-.942359E-01
curvature: -1.48 expect dE=-0.563E+00 dE for cont linesearch -0.446E-04
trial: gam= 0.98519 g(F)= 0.381E+00 g(S)= 0.000E+00 ort = 0.766E-02 (trialstep = 0.338E+00)
search vector abs. value= 0.229E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179106226321E+04 -0.17294E-01 -0.43004E+01 1400 0.914E+00 0.145E+00
DAV: 2 -0.179114375858E+04 -0.81495E-01 -0.93265E-01 1624 0.123E+00 0.670E-01
DAV: 3 -0.179113691942E+04 0.68392E-02 -0.19244E-02 1648 0.221E-01 0.415E-01
DAV: 4 -0.179113315507E+04 0.37644E-02 -0.16272E-02 1632 0.245E-01 0.169E-01
DAV: 5 -0.179113304604E+04 0.10903E-03 -0.85586E-03 1632 0.133E-01 0.142E-01
DAV: 6 -0.179113281090E+04 0.23514E-03 -0.13189E-03 1624 0.581E-02 0.104E-01
DAV: 7 -0.179113258699E+04 0.22391E-03 -0.35038E-04 1656 0.399E-02 0.669E-02
DAV: 8 -0.179113223372E+04 0.35327E-03 -0.15402E-04 1984 0.642E-02 0.415E-02
DAV: 9 -0.179113185871E+04 0.37501E-03 -0.43216E-04 1896 0.825E-02 0.364E-02
DAV: 10 -0.179113156514E+04 0.29357E-03 -0.63844E-04 1968 0.858E-02 0.327E-02
DAV: 11 -0.179113133238E+04 0.23276E-03 -0.31559E-04 1800 0.748E-02 0.230E-02
DAV: 12 -0.179113096404E+04 0.36834E-03 -0.65489E-04 2368 0.153E-01 0.269E-02
DAV: 13 -0.179113105978E+04 -0.95747E-04 -0.14218E-03 1624 0.497E-02 0.428E-02
DAV: 14 -0.179113106657E+04 -0.67873E-05 -0.91164E-05 1600 0.129E-02
42 F= -.17911311E+04 E0= -.17911690E+04 d E =-.861045E-01
trial-energy change: -0.086104 1 .order -0.083121 -0.131065 -0.035178
step: 0.4373(harm= 0.4614) dis= 0.02410 next Energy= -1791.136340 (dE=-0.914E-01)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179113146029E+04 -0.40050E-03 -0.37547E+00 1400 0.270E+00 0.435E-01
DAV: 2 -0.179113806796E+04 -0.66077E-02 -0.80646E-02 1624 0.367E-01 0.203E-01
DAV: 3 -0.179113707752E+04 0.99044E-03 -0.20236E-03 1648 0.930E-02 0.133E-01
DAV: 4 -0.179113579199E+04 0.12855E-02 -0.13343E-03 2056 0.137E-01 0.853E-02
DAV: 5 -0.179113532175E+04 0.47024E-03 -0.21931E-03 1632 0.882E-02 0.798E-02
DAV: 6 -0.179113507890E+04 0.24285E-03 -0.42591E-04 1624 0.389E-02 0.772E-02
DAV: 7 -0.179113505557E+04 0.23331E-04 -0.71850E-05 1576 0.114E-02 0.800E-02
DAV: 8 -0.179113506361E+04 -0.80350E-05 -0.12943E-06 920 0.229E-03
43 F= -.17911351E+04 E0= -.17911652E+04 d E =-.901015E-01
curvature: -1.31 expect dE=-0.473E+00 dE for cont linesearch -0.598E-04
trial: gam= 0.85904 g(F)= 0.362E+00 g(S)= 0.000E+00 ort = 0.102E-01 (trialstep = 0.358E+00)
search vector abs. value= 0.207E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179115315839E+04 -0.18103E-01 -0.44149E+01 1400 0.925E+00 0.144E+00
DAV: 2 -0.179123580847E+04 -0.82650E-01 -0.94958E-01 1624 0.124E+00 0.677E-01
DAV: 3 -0.179122905990E+04 0.67486E-02 -0.20742E-02 1648 0.234E-01 0.420E-01
DAV: 4 -0.179122575798E+04 0.33019E-02 -0.19562E-02 1648 0.238E-01 0.219E-01
DAV: 5 -0.179122530694E+04 0.45104E-03 -0.12312E-02 1672 0.139E-01 0.138E-01
DAV: 6 -0.179122510524E+04 0.20170E-03 -0.14534E-03 1624 0.641E-02 0.102E-01
DAV: 7 -0.179122493291E+04 0.17233E-03 -0.44072E-04 1648 0.430E-02 0.605E-02
DAV: 8 -0.179122471339E+04 0.21952E-03 -0.12116E-04 1848 0.560E-02 0.340E-02
DAV: 9 -0.179122452443E+04 0.18896E-03 -0.28202E-04 1816 0.616E-02 0.250E-02
DAV: 10 -0.179122436045E+04 0.16398E-03 -0.26715E-04 1920 0.671E-02 0.200E-02
DAV: 11 -0.179122418783E+04 0.17262E-03 -0.18920E-04 1840 0.850E-02 0.124E-02
DAV: 12 -0.179122414934E+04 0.38492E-04 -0.63822E-04 1744 0.773E-02 0.135E-02
DAV: 13 -0.179122419085E+04 -0.41511E-04 -0.45084E-04 1608 0.285E-02 0.427E-02
DAV: 14 -0.179122419301E+04 -0.21582E-05 -0.96994E-06 1000 0.401E-03
44 F= -.17912242E+04 E0= -.17912479E+04 d E =-.891294E-01
trial-energy change: -0.089129 1 .order -0.091394 -0.132675 -0.050113
step: 0.6717(harm= 0.5745) dis= 0.03895 next Energy= -1791.244673 (dE=-0.110E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179117965599E+04 0.44535E-01 -0.34110E+01 1400 0.811E+00 0.126E+00
DAV: 2 -0.179124350360E+04 -0.63848E-01 -0.72750E-01 1624 0.109E+00 0.594E-01
DAV: 3 -0.179123823802E+04 0.52656E-02 -0.15463E-02 1648 0.203E-01 0.369E-01
DAV: 4 -0.179123593655E+04 0.23015E-02 -0.17112E-02 1704 0.195E-01 0.210E-01
DAV: 5 -0.179123539707E+04 0.53948E-03 -0.10324E-02 1648 0.120E-01 0.108E-01
DAV: 6 -0.179123531669E+04 0.80377E-04 -0.11085E-03 1624 0.546E-02 0.864E-02
DAV: 7 -0.179123524776E+04 0.68936E-04 -0.32684E-04 1632 0.307E-02 0.512E-02
DAV: 8 -0.179123516275E+04 0.85008E-04 -0.47267E-05 1344 0.331E-02 0.259E-02
DAV: 9 -0.179123509018E+04 0.72565E-04 -0.12686E-04 1720 0.380E-02 0.161E-02
DAV: 10 -0.179123503326E+04 0.56921E-04 -0.12003E-04 1824 0.379E-02 0.144E-02
DAV: 11 -0.179123497409E+04 0.59178E-04 -0.46894E-05 1448 0.368E-02 0.127E-02
DAV: 12 -0.179123486068E+04 0.11341E-03 -0.14842E-04 2000 0.670E-02 0.165E-02
DAV: 13 -0.179123492351E+04 -0.62836E-04 -0.19510E-04 1632 0.273E-02 0.273E-02
DAV: 14 -0.179123493916E+04 -0.15649E-04 -0.24767E-05 1248 0.145E-02 0.254E-02
DAV: 15 -0.179123502338E+04 -0.84220E-04 -0.20162E-04 2128 0.711E-02 0.134E-02
DAV: 16 -0.179123522634E+04 -0.20296E-03 -0.98604E-04 2024 0.114E-01 0.318E-02
DAV: 17 -0.179123513834E+04 0.88002E-04 -0.66919E-04 1672 0.682E-02 0.549E-02
DAV: 18 -0.179123505250E+04 0.85841E-04 -0.29509E-04 1928 0.424E-02 0.420E-02
DAV: 19 -0.179123501613E+04 0.36369E-04 -0.14086E-04 1600 0.273E-02 0.296E-02
DAV: 20 -0.179123483331E+04 0.18282E-03 -0.26890E-04 2088 0.935E-02 0.310E-02
DAV: 21 -0.179123475208E+04 0.81230E-04 -0.84160E-04 1744 0.736E-02 0.226E-02
DAV: 22 -0.179123480544E+04 -0.53350E-04 -0.36013E-04 1592 0.241E-02 0.440E-02
DAV: 23 -0.179123480603E+04 -0.59071E-06 -0.63012E-06 968 0.308E-03
45 F= -.17912348E+04 E0= -.17912663E+04 d E =-.997424E-01
curvature: -1.28 expect dE=-0.662E+00 dE for cont linesearch -0.334E-02
ZBRENT: interpolating
opt : 0.5636 next Energy= -1791.238777 (dE=-0.104E+00)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179123225561E+04 0.25498E-02 -0.40352E+00 1400 0.279E+00 0.436E-01
DAV: 2 -0.179123981451E+04 -0.75589E-02 -0.86417E-02 1624 0.374E-01 0.206E-01
DAV: 3 -0.179123920297E+04 0.61153E-03 -0.19162E-03 1648 0.686E-02 0.130E-01
DAV: 4 -0.179123895863E+04 0.24434E-03 -0.15238E-03 1688 0.649E-02 0.810E-02
DAV: 5 -0.179123887330E+04 0.85329E-04 -0.82254E-04 1648 0.419E-02 0.350E-02
DAV: 6 -0.179123886866E+04 0.46433E-05 -0.14629E-04 1624 0.193E-02 0.275E-02
DAV: 7 -0.179123886458E+04 0.40780E-05 -0.40705E-05 1480 0.100E-02
46 F= -.17912389E+04 E0= -.17912701E+04 d E =-.103801E+00
curvature: -1.52 expect dE=-0.550E+00 dE for cont linesearch -0.418E-05
trial: gam= 0.96396 g(F)= 0.362E+00 g(S)= 0.000E+00 ort =-0.239E-02 (trialstep = 0.362E+00)
search vector abs. value= 0.228E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179124225911E+04 -0.33904E-02 -0.49846E+01 1400 0.983E+00 0.148E+00
DAV: 2 -0.179133378929E+04 -0.91530E-01 -0.10616E+00 1624 0.132E+00 0.726E-01
DAV: 3 -0.179132354984E+04 0.10239E-01 -0.23330E-02 1648 0.298E-01 0.472E-01
DAV: 4 -0.179131523884E+04 0.83110E-02 -0.36741E-02 1912 0.366E-01 0.350E-01
DAV: 5 -0.179131196292E+04 0.32759E-02 -0.35346E-02 1648 0.287E-01 0.228E-01
DAV: 6 -0.179131129700E+04 0.66592E-03 -0.71769E-03 1624 0.131E-01 0.185E-01
DAV: 7 -0.179131062402E+04 0.67298E-03 -0.14697E-03 1632 0.665E-02 0.112E-01
DAV: 8 -0.179130967578E+04 0.94824E-03 -0.12947E-03 2072 0.110E-01 0.535E-02
DAV: 9 -0.179130935756E+04 0.31823E-03 -0.11004E-03 1800 0.947E-02 0.336E-02
DAV: 10 -0.179130936054E+04 -0.29881E-05 -0.71640E-04 1632 0.440E-02 0.460E-02
DAV: 11 -0.179130934008E+04 0.20465E-04 -0.68565E-05 1616 0.131E-02 0.359E-02
DAV: 12 -0.179130931379E+04 0.26293E-04 -0.14170E-05 1088 0.961E-03 0.246E-02
DAV: 13 -0.179130927470E+04 0.39084E-04 -0.97523E-05 1672 0.291E-02 0.200E-02
DAV: 14 -0.179130927246E+04 0.22429E-05 -0.47287E-05 1488 0.102E-02
47 F= -.17913093E+04 E0= -.17913611E+04 d E =-.704079E-01
trial-energy change: -0.070408 1 .order -0.079684 -0.130157 -0.029211
step: 0.4665(harm= 0.4665) dis= 0.03001 next Energy= -1791.322775 (dE=-0.839E-01)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179130722211E+04 0.20526E-02 -0.41726E+00 1400 0.286E+00 0.431E-01
DAV: 2 -0.179131513875E+04 -0.79166E-02 -0.89301E-02 1616 0.381E-01 0.205E-01
DAV: 3 -0.179131451665E+04 0.62210E-03 -0.17008E-03 1648 0.664E-02 0.127E-01
DAV: 4 -0.179131419569E+04 0.32096E-03 -0.12822E-03 1632 0.667E-02 0.399E-02
DAV: 5 -0.179131420793E+04 -0.12239E-04 -0.42746E-04 1640 0.322E-02 0.345E-02
DAV: 6 -0.179131420086E+04 0.70701E-05 -0.71379E-05 1608 0.132E-02
48 F= -.17913142E+04 E0= -.17913656E+04 d E =-.753363E-01
curvature: -1.48 expect dE=-0.548E+00 dE for cont linesearch -0.113E-03
trial: gam= 0.88781 g(F)= 0.371E+00 g(S)= 0.000E+00 ort = 0.132E-01 (trialstep = 0.383E+00)
search vector abs. value= 0.219E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179131082155E+04 0.33864E-02 -0.52789E+01 1400 0.102E+01 0.166E+00
DAV: 2 -0.179141168310E+04 -0.10086E+00 -0.11702E+00 1632 0.140E+00 0.768E-01
DAV: 3 -0.179140260674E+04 0.90764E-02 -0.31972E-02 1648 0.285E-01 0.492E-01
DAV: 4 -0.179139934537E+04 0.32614E-02 -0.41865E-02 1728 0.257E-01 0.382E-01
DAV: 5 -0.179139603507E+04 0.33103E-02 -0.25040E-02 1640 0.225E-01 0.129E-01
DAV: 6 -0.179139582861E+04 0.20646E-03 -0.47122E-03 1632 0.117E-01 0.131E-01
DAV: 7 -0.179139551109E+04 0.31753E-03 -0.83882E-04 1624 0.550E-02 0.901E-02
DAV: 8 -0.179139489765E+04 0.61343E-03 -0.19183E-04 2120 0.856E-02 0.513E-02
DAV: 9 -0.179139434322E+04 0.55443E-03 -0.48354E-04 1880 0.119E-01 0.310E-02
DAV: 10 -0.179139419953E+04 0.14369E-03 -0.11257E-03 1848 0.979E-02 0.289E-02
DAV: 11 -0.179139421967E+04 -0.20140E-04 -0.57236E-04 1632 0.367E-02 0.383E-02
DAV: 12 -0.179139420177E+04 0.17902E-04 -0.16640E-05 1096 0.118E-02 0.305E-02
DAV: 13 -0.179139417684E+04 0.24929E-04 -0.98324E-05 1536 0.143E-02 0.163E-02
DAV: 14 -0.179139417039E+04 0.64523E-05 -0.10845E-05 1088 0.146E-02
49 F= -.17913942E+04 E0= -.17914327E+04 d E =-.799695E-01
trial-energy change: -0.079970 1 .order -0.079154 -0.146554 -0.011755
step: 0.4148(harm= 0.4161) dis= 0.02457 next Energy= -1791.394664 (dE=-0.805E-01)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179139407413E+04 0.10271E-03 -0.37128E-01 1424 0.856E-01 0.138E-01
DAV: 2 -0.179139477480E+04 -0.70067E-03 -0.81815E-03 1632 0.118E-01 0.644E-02
DAV: 3 -0.179139470512E+04 0.69680E-04 -0.21071E-04 1648 0.245E-02 0.406E-02
DAV: 4 -0.179139467192E+04 0.33201E-04 -0.17592E-04 1616 0.242E-02 0.306E-02
DAV: 5 -0.179139464960E+04 0.22322E-04 -0.13825E-04 1632 0.188E-02 0.128E-02
DAV: 6 -0.179139464520E+04 0.43993E-05 -0.30230E-05 1192 0.107E-02
50 F= -.17913946E+04 E0= -.17914322E+04 d E =-.804443E-01
curvature: -1.19 expect dE=-0.338E+00 dE for cont linesearch -0.623E-06
trial: gam= 0.72950 g(F)= 0.285E+00 g(S)= 0.000E+00 ort = 0.107E-02 (trialstep = 0.389E+00)
search vector abs. value= 0.145E+01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.179140208367E+04 -0.74341E-02 -0.35825E+01 1400 0.842E+00 0.140E+00
DAV: 2 -0.179146954552E+04 -0.67462E-01 -0.78863E-01 1624 0.115E+00 0.627E-01
DAV: 3 -0.179146194194E+04 0.76036E-02 -0.16714E-02 1640 0.258E-01 0.383E-01
DAV: 4 -0.179145520631E+04 0.67356E-02 -0.13211E-02 1824 0.354E-01 0.153E-01
DAV: 5 -0.179145448891E+04 0.71740E-03 -0.12294E-02 1632 0.193E-01 0.189E-01
DAV: 6 -0.179145394321E+04 0.54570E-03 -0.15780E-03 1632 0.636E-02 0.166E-01
DAV: 7 -0.179145316562E+04 0.77759E-03 -0.10930E-04 1752 0.457E-02 0.151E-01
DAV: 8 -0.179145036748E+04 0.27981E-02 -0.90219E-04 2136 0.177E-01 0.115E-01
DAV: 9 -0.179144702743E+04 0.33401E-02 -0.45450E-03 1992 0.312E-01 0.106E-01
DAV: 10 -0.179144741827E+04 -0.39084E-03 -0.66426E-03 1608 0.108E-01 0.867E-02
DAV: 11 -0.179144716914E+04 0.24913E-03 -0.21405E-04 1656 0.476E-02 0.644E-02
DAV: 12 -0.179144679994E+04 0.36920E-03 -0.52223E-04 2096 0.101E-01 0.328E-02
DAV: 13 -0.179144677101E+04 0.28934E-04 -0.44676E-04 1648 0.424E-02 0.251E-02
DAV: 14 -0.179144677643E+04 -0.54239E-05 -0.16074E-04 1624 0.199E-02 0.313E-02