./iterations/neb0_image04_iter3.sci output for 3: 3.3A-->1.3A 709 (amd-9) Si-H2N...HCH2-Si two dimer (TSS)

Status: running
#MD System 2.0

@Title neb0_image04

@Columns AsymmetricAtom
	AtomicNumber	int	0
	Connections	string	{{}}
	Fractional	double	{{0.0 0.0 0.0}}
	Name	string	{{}}
	Site	int	1
	WyckoffPosition	int	-1
@end
@data
6 {} {0.210252968017 0.527751314165 0.318213782397} C1 1 1
14 {} {0.26418608975 0.49077720794 0.276370392362} Si1 2 1
14 {} {0.163552173461 0.53627680977 0.23722503635} Si2 3 1
8 {} {0.276804889797 0.523965610746 0.178607462626} O1 4 1
8 {} {0.304149844453 0.51105223135 0.347369640037} O2 5 1
6 {} {0.262216479595 0.397596199703 0.269346386782} C2 6 1
6 {} {0.13202055665 0.456549105003 0.219468033512} C3 7 1
8 {} {0.188053110642 0.562070881842 0.142926059861} O3 8 1
8 {} {0.128205384459 0.597414979276 0.264091445712} O4 9 1
14 {} {0.355638548718 0.539988460036 0.352437876438} Si3 10 1
7 {} {0.390400983975 0.47705994597 0.394057409279} N1 11 1
14 {} {0.444781820285 0.475531121929 0.353164966361} Si4 12 1
14 {} {0.369998670384 0.42286329206 0.476878565417} Si5 13 1
7 {} {0.340889542388 0.460695655209 0.562268677908} N2 14 1
7 {} {0.466692469695 0.555180011905 0.3592791903} N3 15 1
1 {} {0.198641293123 0.499154629158 0.376699990223} H1 16 1
1 {} {0.218076186005 0.578585183631 0.342401683234} H2 17 1
1 {} {0.251243616256 0.543982113527 0.147871061394} H3 18 1
1 {} {0.257066331743 0.374641438484 0.335223670952} H4 19 1
1 {} {0.293946676389 0.378597492641 0.242563148112} H5 20 1
1 {} {0.235449403868 0.380489499834 0.224650455591} H6 21 1
1 {} {0.105501651203 0.46271176125 0.169409552159} H7 22 1
1 {} {0.116488233572 0.43878031378 0.281637576051} H8 23 1
1 {} {0.154431487869 0.416741867786 0.195834655488} H9 24 1
1 {} {0.169576544476 0.585173857658 0.0997092917627} H10 25 1
1 {} {0.0998330524037 0.58505788815 0.290180318186} H11 26 1
1 {} {0.372036128052 0.559945194483 0.262523915855} H12 27 1
1 {} {0.354510801362 0.598827759284 0.413500095489} H13 28 1
1 {} {0.468849584376 0.42311195429 0.405838311528} H14 29 1
1 {} {0.446937210237 0.45819503145 0.256434742231} H15 30 1
1 {} {0.338519305779 0.373700426386 0.436600802688} H16 31 1
1 {} {0.40947113335 0.388627499808 0.516170058816} H17 32 1
1 {} {0.309264591359 0.47715958321 0.551336101012} H18 33 1
1 {} {0.356900498085 0.491058220061 0.606284754433} H19 34 1
1 {} {0.489670093329 0.570182893743 0.313382319634} H20 35 1
1 {} {0.472566108667 0.577402932633 0.41923902931} H21 36 1
6 {} {0.649943513613 0.638043306547 0.494477877937} C4 37 1
14 {} {0.610472923252 0.574211156426 0.446614409498} Si6 38 1
14 {} {0.64759459564 0.724710039077 0.449642274203} Si7 39 1
8 {} {0.608155330293 0.582485170024 0.336895486033} O5 40 1
8 {} {0.630137536783 0.499498499922 0.470837231748} O6 41 1
6 {} {0.553403676625 0.580325689254 0.495757894743} C5 42 1
6 {} {0.600001346858 0.775164494358 0.494333286439} C6 43 1
8 {} {0.643264412276 0.713951791841 0.339164871992} O7 44 1
8 {} {0.695197468592 0.766048701263 0.465297025333} O8 45 1
14 {} {0.640758581734 0.421581404242 0.442956070583} Si8 46 1
7 {} {0.595427239489 0.369415558292 0.461061901139} N4 47 1
14 {} {0.575862147121 0.320197860641 0.37255799405} Si9 48 1
14 {} {0.570766387672 0.366119008741 0.567578117049} Si10 49 1
7 {} {0.605965975345 0.38486822146 0.654522160145} N5 50 1
7 {} {0.610917733846 0.257501960461 0.335287017534} N6 51 1
1 {} {0.645804449678 0.639597708625 0.567569904703} H22 52 1
1 {} {0.683999125076 0.619249311521 0.482034512299} H23 53 1
1 {} {0.620486184129 0.624874900674 0.315096598706} H24 54 1
1 {} {0.553539491186 0.570411575643 0.567757304859} H25 55 1
1 {} {0.531390848166 0.543412320845 0.463915637015} H26 56 1
1 {} {0.538935712102 0.630354306443 0.484783803112} H27 57 1
1 {} {0.599250859249 0.825581717621 0.464965515427} H28 58 1
1 {} {0.602061501915 0.780671731707 0.567280011376} H29 59 1
1 {} {0.567931471442 0.750982619369 0.479142074582} H30 60 1
1 {} {0.651306830489 0.751342201615 0.301209480129} H31 61 1
1 {} {0.695549023094 0.801101026127 0.509914191678} H32 62 1
1 {} {0.652307645947 0.416539354698 0.34620379216} H33 63 1
1 {} {0.679944277523 0.401216929196 0.497733980505} H34 64 1
1 {} {0.534103812624 0.288181750572 0.405425414199} H35 65 1
1 {} {0.567709100325 0.363060400652 0.292961062631} H36 66 1
1 {} {0.533577842494 0.415498728088 0.573751088706} H37 67 1
1 {} {0.553550712603 0.29669486016 0.5792647371} H38 68 1
1 {} {0.612549677876 0.433450599924 0.669464581262} H39 69 1
1 {} {0.632983640052 0.355754577254 0.667608249439} H40 70 1
1 {} {0.635537218959 0.26856499132 0.291023734792} H41 71 1
1 {} {0.620466098453 0.219738103839 0.376522376899} H42 72 1
@end
@Columns Cell
	Constraints	string	{a b c A B G}
	Origin	int	{{0 0 0}}
	Parameters	double	{{10.0 10.0 10.0 90.0 90.0 90.0}}
	PrimitiveData	double	{{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}}
	RotationMatrix	double	{{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}}
	SpaceGroup	string	P1
	SpaceGroupNumber	int	1
	ToCartesians	double	{{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}}
	ToFractionals	double	{{{0.10000000000000001 0.0 0.0} {0.0 0.10000000000000001 0.0} {0.0 0.0 0.10000000000000001}}}
@end
@data
{a b c A B G} {0 0 0} {30 20 15 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{30 0 0} {0 20 0} {0 0 15}} {{0.0333333333333 0 0} {0 0.05 0} {0 0 0.0666666666667}}
@end
@Columns AsymmetricBond
	Atom1	reference	AsymmetricAtom
	Atom2	reference	AsymmetricAtom
	Key	int	0
	Order	int	0
@end
@data
56 41 0 0
50 47 0 0
2 0 0 0
58 42 0 0
44 38 0 0
70 50 0 0
69 49 0 0
34 14 0 0
48 46 0 0
52 36 0 0
6 2 0 0
49 48 0 0
62 45 0 0
21 6 0 0
7 2 0 0
22 6 0 0
8 2 0 0
27 9 0 0
33 13 0 0
37 36 0 0
23 6 0 0
59 42 0 0
12 10 0 0
54 41 0 0
51 36 0 0
61 44 0 0
16 0 0 0
19 5 0 0
20 5 0 0
13 12 0 0
1 0 0 0
43 38 0 0
10 9 0 0
68 49 0 0
53 39 0 0
3 1 0 0
47 46 0 0
60 43 0 0
4 1 0 0
18 5 0 0
5 1 0 0
67 48 0 0
26 9 0 0
32 13 0 0
46 45 0 0
17 3 0 0
11 10 0 0
9 4 0 0
15 0 0 0
25 8 0 0
31 12 0 0
42 38 0 0
64 47 0 0
24 7 0 0
29 11 0 0
40 37 0 0
39 37 0 0
41 37 0 0
66 48 0 0
57 42 0 0
38 36 0 0
65 47 0 0
30 12 0 0
28 11 0 0
71 50 0 0
45 40 0 0
35 14 0 0
55 41 0 0
14 11 0 0
63 45 0 0
@end
@Columns Bond
	AsymmetricBond	reference	AsymmetricBond
	Atom1	reference	Atom
	Atom2	reference	Atom
	CellOffset2	int	{{0 0 0}}
	Key	int	0
@end
@data
0 56 41 {0 0 0} 0
1 47 50 {0 0 0} 0
2 0 2 {0 0 0} 0
3 58 42 {0 0 0} 0
4 38 44 {0 0 0} 0
5 50 70 {0 0 0} 0
6 49 69 {0 0 0} 0
7 14 34 {0 0 0} 0
8 46 48 {0 0 0} 0
9 36 52 {0 0 0} 0
10 2 6 {0 0 0} 0
11 48 49 {0 0 0} 0
12 45 62 {0 0 0} 0
13 21 6 {0 0 0} 0
14 7 2 {0 0 0} 0
15 22 6 {0 0 0} 0
16 8 2 {0 0 0} 0
17 9 27 {0 0 0} 0
18 13 33 {0 0 0} 0
19 36 37 {0 0 0} 0
20 23 6 {0 0 0} 0
21 59 42 {0 0 0} 0
22 10 12 {0 0 0} 0
23 41 54 {0 0 0} 0
24 51 36 {0 0 0} 0
25 44 61 {0 0 0} 0
26 0 16 {0 0 0} 0
27 5 19 {0 0 0} 0
28 5 20 {0 0 0} 0
29 12 13 {0 0 0} 0
30 0 1 {0 0 0} 0
31 38 43 {0 0 0} 0
32 10 9 {0 0 0} 0
33 49 68 {0 0 0} 0
34 39 53 {0 0 0} 0
35 3 1 {0 0 0} 0
36 46 47 {0 0 0} 0
37 43 60 {0 0 0} 0
38 4 1 {0 0 0} 0
39 18 5 {0 0 0} 0
40 1 5 {0 0 0} 0
41 48 67 {0 0 0} 0
42 9 26 {0 0 0} 0
43 13 32 {0 0 0} 0
44 45 46 {0 0 0} 0
45 3 17 {0 0 0} 0
46 10 11 {0 0 0} 0
47 4 9 {0 0 0} 0
48 15 0 {0 0 0} 0
49 8 25 {0 0 0} 0
50 12 31 {0 0 0} 0
51 38 42 {0 0 0} 0
52 64 47 {0 0 0} 0
53 7 24 {0 0 0} 0
54 11 29 {0 0 0} 0
55 40 37 {0 0 0} 0
56 39 37 {0 0 0} 0
57 37 41 {0 0 0} 0
58 66 48 {0 0 0} 0
59 42 57 {0 0 0} 0
60 38 36 {0 0 0} 0
61 65 47 {0 0 0} 0
62 30 12 {0 0 0} 0
63 28 11 {0 0 0} 0
64 50 71 {0 0 0} 0
65 45 40 {0 0 0} 0
66 14 35 {0 0 0} 0
67 55 41 {0 0 0} 0
68 11 14 {0 0 0} 0
69 63 45 {0 0 0} 0
@end
@Columns Subset
	Color	string	{{#65d9f0}}
	Criteria	string	{{}}
	DisplayLine	int	0
	IeqJ	int	1
	IgtJ	int	0
	IltJ	int	0
	Length	int	1
	Name	string	{{}}
	Table	string	{{}}
	Type	string	atom
	UseColor	int	0
@end
@data
@end