./iterations/neb0_image02_iter2.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_image02

@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 {} {0.205092754435 0.528695486248 0.309849103841} C1 1 1
14 {} {0.259033886384 0.491730358016 0.267999353007} Si1 2 1
14 {} {0.158386777914 0.537220403993 0.228879265347} Si2 3 1
8 {} {0.271657647043 0.524943568494 0.170258906707} O1 4 1
8 {} {0.298978091676 0.511997226591 0.339017429024} O2 5 1
6 {} {0.257058397206 0.3985324549 0.260988663085} C2 6 1
6 {} {0.12686009838 0.457492581317 0.211098044964} C3 7 1
8 {} {0.182890212622 0.563013066991 0.134575053166} O3 8 1
8 {} {0.123041488448 0.598388637825 0.255708379914} O4 9 1
14 {} {0.350477974281 0.540908169608 0.344065156616} Si3 10 1
7 {} {0.385223669335 0.478000696363 0.385699974821} N1 11 1
14 {} {0.439671453438 0.476475871968 0.344867015575} Si4 12 1
14 {} {0.364838047057 0.423814743212 0.468499993561} Si5 13 1
7 {} {0.335724510108 0.461647472179 0.553906301086} N2 14 1
7 {} {0.461643671156 0.556209168026 0.351052570987} N3 15 1
1 {} {0.193474400796 0.500102656948 0.368356040421} H1 16 1
1 {} {0.212906869419 0.579534080253 0.334051195227} H2 17 1
1 {} {0.246075522709 0.544930227092 0.139517681864} H3 18 1
1 {} {0.251902961495 0.375598236334 0.326876306685} H4 19 1
1 {} {0.288784505277 0.379559804642 0.234191107988} H5 20 1
1 {} {0.230282641362 0.381436073506 0.216276055794} H6 21 1
1 {} {0.100337923248 0.463653876331 0.16104964313} H7 22 1
1 {} {0.111327295504 0.439727636647 0.273269084052} H8 23 1
1 {} {0.149267977635 0.417694015329 0.187471877735} H9 24 1
1 {} {0.16441285971 0.58612502294 0.0913346765655} H10 25 1
1 {} {0.0946647322836 0.586010831347 0.28181624849} H11 26 1
1 {} {0.36687569416 0.560896135805 0.254131120965} H12 27 1
1 {} {0.349346006796 0.599793117519 0.405155293279} H13 28 1
1 {} {0.463681888001 0.424046613532 0.397483595541} H14 29 1
1 {} {0.441771993888 0.459150365568 0.248049413675} H15 30 1
1 {} {0.333352337725 0.374644441868 0.428241144702} H16 31 1
1 {} {0.40430494688 0.389579541667 0.50781687528} H17 32 1
1 {} {0.304101494158 0.478107592827 0.542972469572} H18 33 1
1 {} {0.351748168564 0.492011917884 0.597937944158} H19 34 1
1 {} {0.484502319681 0.57112423204 0.304992863342} H20 35 1
1 {} {0.467460555396 0.578334298795 0.411015813526} H21 36 1
6 {} {0.655103834745 0.637108372161 0.502856154913} C4 37 1
14 {} {0.615611384595 0.573267964743 0.454921569299} Si6 38 1
14 {} {0.652736290814 0.72374533807 0.457989223069} Si7 39 1
8 {} {0.613345292945 0.581546647854 0.345275759536} O5 40 1
8 {} {0.635297140577 0.498508882848 0.47919306914} O6 41 1
6 {} {0.558511418929 0.579412157577 0.503950854864} C5 42 1
6 {} {0.60516141504 0.774196595686 0.50270388978} C6 43 1
8 {} {0.648415502527 0.713012666622 0.347536830539} O7 44 1
8 {} {0.700382205456 0.765101950841 0.473664919535} O8 45 1
14 {} {0.645922875317 0.420651025585 0.451299815129} Si8 46 1
7 {} {0.600588133228 0.368456560094 0.469423182606} N4 47 1
14 {} {0.581032282842 0.319257297329 0.380907685753} Si9 48 1
14 {} {0.575931406997 0.365162267108 0.575930732523} Si10 49 1
7 {} {0.61112981531 0.383914747219 0.662874295114} N5 50 1
7 {} {0.616081219498 0.256564003012 0.343648650878} N6 51 1
1 {} {0.650964245729 0.638649047608 0.575932255385} H22 52 1
1 {} {0.689164488345 0.618284190784 0.490396368265} H23 53 1
1 {} {0.625644910966 0.623909541214 0.323472328} H24 54 1
1 {} {0.558691832152 0.569437657229 0.576096375668} H25 55 1
1 {} {0.536431100874 0.542466884606 0.472173316952} H26 56 1
1 {} {0.544090440641 0.629386274719 0.493132814561} H27 57 1
1 {} {0.604415343851 0.824635073128 0.473331749738} H28 58 1
1 {} {0.607226005057 0.779720963677 0.575634603185} H29 59 1
1 {} {0.57309951632 0.750028726363 0.487503152609} H30 60 1
1 {} {0.656467501712 0.750387965255 0.309583928311} H31 61 1
1 {} {0.700711628369 0.800152253771 0.518281378825} H32 62 1
1 {} {0.657469888805 0.415585043196 0.354570538301} H33 63 1
1 {} {0.685101007074 0.400265425568 0.506086340806} H34 64 1
1 {} {0.5392614815 0.287224241363 0.413800332099} H35 65 1
1 {} {0.572874937375 0.362109226591 0.301332408275} H36 66 1
1 {} {0.53874531142 0.414553858505 0.582103666386} H37 67 1
1 {} {0.558711716373 0.295761952608 0.587629955774} H38 68 1
1 {} {0.617713413893 0.432505090702 0.677835653832} H39 69 1
1 {} {0.638141467682 0.354804352051 0.675962478559} H40 70 1
1 {} {0.640701612443 0.267612670926 0.299401487468} H41 71 1
1 {} {0.625638014116 0.218785410087 0.384898698444} 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