./iterations/neb0_image06_iter20.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_image06

@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 {} {0.215611641224 0.526780325507 0.326801871873} C1 1 1
14 {} {0.269547244371 0.489811331445 0.285065037116} Si1 2 1
14 {} {0.168919818082 0.535219769568 0.245854635534} Si2 3 1
8 {} {0.282094548659 0.522762977176 0.187149198424} O1 4 1
8 {} {0.309462472303 0.510178907196 0.355896573568} O2 5 1
6 {} {0.267585659017 0.39660799753 0.278071316998} C2 6 1
6 {} {0.137347883109 0.455530045436 0.22808249395} C3 7 1
8 {} {0.193424052489 0.561226144501 0.151636323412} O3 8 1
8 {} {0.133540603029 0.596278385924 0.272878690955} O4 9 1
14 {} {0.360945815784 0.539121366373 0.361024285177} Si3 10 1
7 {} {0.395303253306 0.475881310927 0.402983049983} N1 11 1
14 {} {0.449478568775 0.473953698665 0.360600729418} Si4 12 1
14 {} {0.375278601775 0.421754645778 0.485738218667} Si5 13 1
7 {} {0.346169861677 0.459671650835 0.571103933121} N2 14 1
7 {} {0.469314890846 0.555015441735 0.363626978679} N3 15 1
1 {} {0.203990204026 0.498178976653 0.385291978353} H1 16 1
1 {} {0.223457377289 0.577625474002 0.350967035023} H2 17 1
1 {} {0.256611753056 0.54300762732 0.156455167717} H3 18 1
1 {} {0.262413013146 0.373592498216 0.343882111239} H4 19 1
1 {} {0.299294156858 0.37755213672 0.251301899682} H5 20 1
1 {} {0.240798810442 0.379541359708 0.233372379343} H6 21 1
1 {} {0.110829976321 0.461771079003 0.17804266589} H7 22 1
1 {} {0.121817976737 0.437837109299 0.290302301568} H8 23 1
1 {} {0.15975376457 0.415723517398 0.204493733484} H9 24 1
1 {} {0.174893946657 0.584214002067 0.108398203868} H10 25 1
1 {} {0.105157580708 0.583973059991 0.298928496525} H11 26 1
1 {} {0.377359026031 0.558989689327 0.271261330318} H12 27 1
1 {} {0.359887629086 0.597854589313 0.422218928778} H13 28 1
1 {} {0.474161437419 0.422803707504 0.41400572043} H14 29 1
1 {} {0.452185826722 0.456324714517 0.263912744021} H15 30 1
1 {} {0.343898489929 0.372752823238 0.445312211025} H16 31 1
1 {} {0.41483816842 0.387663032427 0.524744112133} H17 32 1
1 {} {0.314547886568 0.476203679861 0.559952360515} H18 33 1
1 {} {0.362211398737 0.490152277397 0.614999175881} H19 34 1
1 {} {0.494463239 0.568639078599 0.321487218419} H20 35 1
1 {} {0.474674009085 0.57674778737 0.424065348826} H21 36 1
6 {} {0.645046910729 0.639301754279 0.485786720356} C4 37 1
14 {} {0.606009645002 0.575549923912 0.438378251763} Si6 38 1
14 {} {0.64223958421 0.725725690473 0.440855087016} Si7 39 1
8 {} {0.602450268465 0.583670679726 0.328942157462} O5 40 1
8 {} {0.624982982028 0.500374263827 0.462125634828} O6 41 1
6 {} {0.549736564657 0.582118883049 0.490045290678} C5 42 1
6 {} {0.594656670942 0.776131922245 0.485649780494} C6 43 1
8 {} {0.63807165481 0.714837678952 0.330423431632} O7 44 1
8 {} {0.689830288725 0.767121545605 0.456625019557} O8 45 1
14 {} {0.635485827539 0.422506153474 0.434328298115} Si8 46 1
7 {} {0.590066373756 0.370310210434 0.452252071775} N4 47 1
14 {} {0.570527910938 0.321249670602 0.363906887752} Si9 48 1
14 {} {0.565448898552 0.367042846247 0.559201375773} Si10 49 1
7 {} {0.600769677712 0.385885945013 0.645601906218} N5 50 1
7 {} {0.605492319648 0.258390207179 0.326426049723} N6 51 1
1 {} {0.640481699088 0.640544484799 0.558742756882} H22 52 1
1 {} {0.678995018668 0.620478581404 0.473387995009} H23 53 1
1 {} {0.61502492332 0.62566300535 0.30656084313} H24 54 1
1 {} {0.549100547706 0.572061189059 0.562248517405} H25 55 1
1 {} {0.529416675436 0.543150139013 0.45825991817} H26 56 1
1 {} {0.534192230063 0.630974439426 0.476962226274} H27 57 1
1 {} {0.593891169905 0.826576631895 0.456265577027} H28 58 1
1 {} {0.596710364232 0.781677630442 0.558596736948} H29 59 1
1 {} {0.562574031099 0.752040062342 0.470515990572} H30 60 1
1 {} {0.645970102539 0.752306237165 0.292489341951} H31 61 1
1 {} {0.690189148747 0.802155634517 0.501289171066} H32 62 1
1 {} {0.646936069979 0.417573789184 0.337561278172} H33 63 1
1 {} {0.674623642831 0.402292472194 0.489122769508} H34 64 1
1 {} {0.528811829089 0.289233629725 0.396817563595} H35 65 1
1 {} {0.562384947667 0.364009132178 0.2845158586} H36 66 1
1 {} {0.528155196619 0.416565448616 0.565526264564} H37 67 1
1 {} {0.548198006207 0.297615786598 0.570693084481} H38 68 1
1 {} {0.6071244862 0.43421905157 0.660808959269} H39 69 1
1 {} {0.627529834975 0.356852664352 0.658971820088} H40 70 1
1 {} {0.630194782124 0.269582760626 0.282206354877} H41 71 1
1 {} {0.615086998166 0.220570594544 0.367808656761} 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