./iterations/neb0_image07_iter12.sci output for 3: !!! 3.3A-->1.3A 709 (amd-9) Si-H2N...HCH2-Si two dimer (TSS)

Status: terminated
#MD System 2.0

@Title neb0_image07

@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 {} {0.218146617229 0.526321794679 0.331002984604} C1 1 1
14 {} {0.272093192229 0.489357552696 0.289222401881} Si1 2 1
14 {} {0.171463575462 0.534816750624 0.250006221883} Si2 3 1
8 {} {0.284688826584 0.522417249859 0.191398219984} O1 4 1
8 {} {0.312068558033 0.509674242783 0.360131899207} O2 5 1
6 {} {0.270136967466 0.396161657869 0.282166517089} C2 6 1
6 {} {0.139933297972 0.455093859874 0.232274927506} C3 7 1
8 {} {0.195969343687 0.560695609351 0.15575864728} O3 8 1
8 {} {0.136120654644 0.595901093998 0.276961066345} O4 9 1
14 {} {0.363565087622 0.538528718338 0.365181668145} Si3 10 1
7 {} {0.398037960615 0.475494063406 0.407084485641} N1 11 1
14 {} {0.45189176297 0.473234412839 0.364842434903} Si4 12 1
14 {} {0.377847528611 0.421429247867 0.489882251091} Si5 13 1
7 {} {0.348757886794 0.45921693113 0.575156096757} N2 14 1
7 {} {0.472070876365 0.554412267864 0.368107291128} N3 15 1
1 {} {0.206553602603 0.497696333021 0.389491616215} H1 16 1
1 {} {0.226007687108 0.577142617835 0.355184814795} H2 17 1
1 {} {0.259162241349 0.542532881224 0.160641283951} H3 18 1
1 {} {0.264978240896 0.373168246402 0.347993585299} H4 19 1
1 {} {0.301851251479 0.377116933727 0.255407524207} H5 20 1
1 {} {0.243357731153 0.379043934986 0.237474806467} H6 21 1
1 {} {0.113413726668 0.46127706834 0.182217673354} H7 22 1
1 {} {0.124392839375 0.437341729247 0.294459321601} H8 23 1
1 {} {0.162338760962 0.415287991757 0.208656749688} H9 24 1
1 {} {0.177463314154 0.583740238025 0.112506511038} H10 25 1
1 {} {0.107733095448 0.583565293959 0.303024792861} H11 26 1
1 {} {0.379927017064 0.558502511405 0.275390954284} H12 27 1
1 {} {0.362439889369 0.597332548622 0.426275387364} H13 28 1
1 {} {0.476759352724 0.422136391272 0.418361723485} H14 29 1
1 {} {0.454867676324 0.456353252765 0.26873878278} H15 30 1
1 {} {0.346458103902 0.37227572883 0.449399313747} H16 31 1
1 {} {0.417385630333 0.387188816705 0.528881633988} H17 32 1
1 {} {0.317179763519 0.475701977956 0.56411937175} H18 33 1
1 {} {0.364783586307 0.489600539062 0.619058542288} H19 34 1
1 {} {0.496951374553 0.56840786643 0.326405793965} H20 35 1
1 {} {0.477636460315 0.576199138291 0.428103434782} H21 36 1
6 {} {0.642257327829 0.639616749907 0.481613539156} C4 37 1
14 {} {0.603234324394 0.575932045436 0.434183520218} Si6 38 1
14 {} {0.639685764373 0.726140469569 0.436804205688} Si7 39 1
8 {} {0.599958505198 0.584053878844 0.32445999987} O5 40 1
8 {} {0.622286609842 0.500875257643 0.457992335294} O6 41 1
6 {} {0.547235988223 0.582817803195 0.485469176473} C5 42 1
6 {} {0.592100413117 0.77660267427 0.481553371586} C6 43 1
8 {} {0.635335425623 0.715374888507 0.326328171237} O7 44 1
8 {} {0.687276510422 0.767542919474 0.452473061125} O8 45 1
14 {} {0.632837762365 0.42303397492 0.430217889895} Si8 46 1
7 {} {0.587530437394 0.370842382576 0.448233147032} N4 47 1
14 {} {0.568061233651 0.321531236526 0.359795297554} Si9 48 1
14 {} {0.562800004658 0.367564306539 0.554647197328} Si10 49 1
7 {} {0.598085011894 0.386285842068 0.641440921595} N5 50 1
7 {} {0.602986979263 0.258844998115 0.322313166252} N6 51 1
1 {} {0.637896624533 0.641018989051 0.554623339864} H22 52 1
1 {} {0.676229497784 0.620801794247 0.469214138222} H23 53 1
1 {} {0.612517257202 0.626227155176 0.30237031411} H24 54 1
1 {} {0.546182844323 0.57215578716 0.557332145636} H25 55 1
1 {} {0.526952985909 0.544017930647 0.454134788655} H26 56 1
1 {} {0.53155046311 0.631309390551 0.472528892607} H27 57 1
1 {} {0.59133991791 0.827036847784 0.452138413695} H28 58 1
1 {} {0.594147390773 0.782137042238 0.554493162663} H29 59 1
1 {} {0.560027119886 0.752474531819 0.466348175845} H30 60 1
1 {} {0.643392319029 0.752768521433 0.288397258226} H31 61 1
1 {} {0.687641802507 0.802572319497 0.497095406987} H32 62 1
1 {} {0.644390297269 0.418025786648 0.333407014864} H33 63 1
1 {} {0.672040558056 0.402741190457 0.484948855415} H34 64 1
1 {} {0.526232493057 0.289690072618 0.392646933067} H35 65 1
1 {} {0.559808050624 0.364503359728 0.280294641304} H36 66 1
1 {} {0.525688006118 0.4169815552 0.561297478619} H37 67 1
1 {} {0.545645956967 0.298095871935 0.566555371314} H38 68 1
1 {} {0.604637055491 0.434902070786 0.656734937919} H39 69 1
1 {} {0.625130347882 0.35719250658 0.654896779686} H40 70 1
1 {} {0.62759873162 0.270037785918 0.278207639024} H41 71 1
1 {} {0.612522355754 0.221185515129 0.363646711656} 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