./iterations/neb0_image07_iter5.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 {} {0.218047039037 0.526326685708 0.330874883272} C1 1 1
14 {} {0.272018503404 0.489360469341 0.289082381672} Si1 2 1
14 {} {0.171369932034 0.534845668033 0.24988211734} Si2 3 1
8 {} {0.284612682789 0.522507686419 0.191253739146} O1 4 1
8 {} {0.311976671919 0.509660615713 0.359996390258} O2 5 1
6 {} {0.270032781978 0.39616898178 0.281993883647} C2 6 1
6 {} {0.139836069661 0.45511263614 0.232124952475} C3 7 1
8 {} {0.195867204295 0.560674877189 0.155583516105} O3 8 1
8 {} {0.13602194046 0.595945094659 0.276769276935} O4 9 1
14 {} {0.363472670431 0.5384780674 0.365086811468} Si3 10 1
7 {} {0.398281757761 0.475628746603 0.40668160597} N1 11 1
14 {} {0.452083580689 0.473865184907 0.365245626713} Si4 12 1
14 {} {0.377732398133 0.421540944062 0.489744255456} Si5 13 1
7 {} {0.348716574662 0.459205508169 0.574895547894} N2 14 1
7 {} {0.47296749571 0.553493841583 0.369982319715} N3 15 1
1 {} {0.206462194068 0.497718725911 0.389347987178} H1 16 1
1 {} {0.225901113778 0.577147735181 0.355051270631} H2 17 1
1 {} {0.259066900954 0.542544394534 0.160521386744} H3 18 1
1 {} {0.264885323143 0.373201024935 0.347869517568} H4 19 1
1 {} {0.301763931652 0.377151879352 0.255233782975} H5 20 1
1 {} {0.243267373762 0.379053952287 0.237317536056} H6 21 1
1 {} {0.113318993146 0.461280845776 0.182068127348} H7 22 1
1 {} {0.124303016296 0.437347295975 0.294302631452} H8 23 1
1 {} {0.162250080099 0.415304253558 0.208496951726} H9 24 1
1 {} {0.177390144726 0.583737774744 0.112373730275} H10 25 1
1 {} {0.107651870481 0.583612646633 0.302845249595} H11 26 1
1 {} {0.379848986435 0.558521426451 0.275206312988} H12 27 1
1 {} {0.362332682511 0.597386363265 0.426143420375} H13 28 1
1 {} {0.476695625152 0.421828750411 0.418451499088} H14 29 1
1 {} {0.45479464714 0.456704629419 0.269091020367} H15 30 1
1 {} {0.346346307013 0.372261285537 0.449244282375} H16 31 1
1 {} {0.417303817528 0.387181927462 0.528792496249} H17 32 1
1 {} {0.317100112157 0.475718350103 0.56398611914} H18 33 1
1 {} {0.364700393785 0.489607718437 0.618901146274} H19 34 1
1 {} {0.497396247747 0.568801177615 0.326043675738} H20 35 1
1 {} {0.479183561356 0.576228254206 0.43027364174} H21 36 1
6 {} {0.642175800624 0.639468132285 0.481739293619} C4 37 1
14 {} {0.602772924868 0.575728867905 0.434393532887} Si6 38 1
14 {} {0.639793470339 0.726137755639 0.437021498379} Si7 39 1
8 {} {0.600218237049 0.58390696294 0.324205936758} O5 40 1
8 {} {0.62231080984 0.501021697734 0.458187992881} O6 41 1
6 {} {0.546709183953 0.581906357804 0.484822614586} C5 42 1
6 {} {0.592192395848 0.776599537231 0.481689841814} C6 43 1
8 {} {0.635425129254 0.715359520256 0.326479570107} O7 44 1
8 {} {0.687363555181 0.767487215437 0.452633076879} O8 45 1
14 {} {0.632878734703 0.422910378058 0.430217834197} Si8 46 1
7 {} {0.587661425515 0.370983158147 0.448794904097} N4 47 1
14 {} {0.56818796852 0.32131589037 0.35980685701} Si9 48 1
14 {} {0.562742636372 0.367503985241 0.554232081395} Si10 49 1
7 {} {0.598276146498 0.386330091884 0.64193676597} N5 50 1
7 {} {0.603031393745 0.258986015353 0.322596286915} N6 51 1
1 {} {0.637981616511 0.641023921229 0.554880009009} H22 52 1
1 {} {0.676203575347 0.620715679806 0.469371727816} H23 53 1
1 {} {0.612675433776 0.626341738039 0.302423982264} H24 54 1
1 {} {0.545906455317 0.571985803693 0.555538046076} H25 55 1
1 {} {0.525272710945 0.544564553858 0.452749655624} H26 56 1
1 {} {0.531248968878 0.631796226868 0.472247808384} H27 57 1
1 {} {0.591431850884 0.82701517549 0.452302049391} H28 58 1
1 {} {0.594243278904 0.782110132262 0.554628841513} H29 59 1
1 {} {0.560112386464 0.752430572549 0.466486401137} H30 60 1
1 {} {0.643489934913 0.752779364808 0.288542584962} H31 61 1
1 {} {0.687732764061 0.802540201717 0.497248792828} H32 62 1
1 {} {0.644494713264 0.417994570716 0.333558447586} H33 63 1
1 {} {0.67213683386 0.40268042303 0.485109999583} H34 64 1
1 {} {0.52628944536 0.289650265462 0.392791400436} H35 65 1
1 {} {0.559885984477 0.364529498292 0.280321111603} H36 66 1
1 {} {0.525809565537 0.416918626139 0.561278347664} H37 67 1
1 {} {0.545748450662 0.298125532873 0.566697331356} H38 68 1
1 {} {0.604730776618 0.434936236458 0.656878653273} H39 69 1
1 {} {0.625212752882 0.357150665425 0.655022497635} H40 70 1
1 {} {0.62769894197 0.270005916251 0.27839651037} H41 71 1
1 {} {0.612630978604 0.22120685315 0.363816746334} 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