./iterations/neb0_image07_iter6.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_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 {} {0.21808105187 0.52632726984 0.330941196393} C1 1 1
14 {} {0.272056916393 0.489360644695 0.289166626775} Si1 2 1
14 {} {0.171412585978 0.534842020657 0.249938014601} Si2 3 1
8 {} {0.284645229936 0.522469997602 0.191317051538} O1 4 1
8 {} {0.3120301753 0.509675548386 0.360050577787} O2 5 1
6 {} {0.270075318727 0.396171091959 0.282059984491} C2 6 1
6 {} {0.139877693243 0.455106151142 0.232195165747} C3 7 1
8 {} {0.195911258605 0.560685758694 0.155656481876} O3 8 1
8 {} {0.136067801008 0.595912128807 0.276854758663} O4 9 1
14 {} {0.363521354512 0.538460527178 0.365148673664} Si3 10 1
7 {} {0.398307336944 0.475614840347 0.406771551431} N1 11 1
14 {} {0.451873348691 0.473642924125 0.365003824545} Si4 12 1
14 {} {0.377752232446 0.421560604081 0.489885037989} Si5 13 1
7 {} {0.348751410809 0.459189579358 0.574972073811} N2 14 1
7 {} {0.472322278942 0.553563110365 0.369067173045} N3 15 1
1 {} {0.206506834096 0.497710328835 0.389404970064} H1 16 1
1 {} {0.22595013307 0.57714084778 0.35510925382} H2 17 1
1 {} {0.259111679352 0.542538644386 0.16057702174} H3 18 1
1 {} {0.264928336435 0.373187211211 0.347922400973} H4 19 1
1 {} {0.301804681982 0.377133390392 0.255312927528} H5 20 1
1 {} {0.243310385264 0.379047904824 0.237393227874} H6 21 1
1 {} {0.113361495342 0.461279448127 0.182134659716} H7 22 1
1 {} {0.124342934875 0.437342552221 0.294376389878} H8 23 1
1 {} {0.162292283232 0.415295307887 0.208567646079} H9 24 1
1 {} {0.177426756854 0.583734142136 0.112441618224} H10 25 1
1 {} {0.107693243692 0.583595894412 0.302921319126} H11 26 1
1 {} {0.379886929829 0.558517593281 0.275300796697} H12 27 1
1 {} {0.362378787761 0.597365032834 0.426195671555} H13 28 1
1 {} {0.476745085945 0.421925193283 0.418468594775} H14 29 1
1 {} {0.454851215891 0.456643654448 0.269120998534} H15 30 1
1 {} {0.346396336247 0.372260230834 0.449305076932} H16 31 1
1 {} {0.417349942773 0.387173722335 0.528834941599} H17 32 1
1 {} {0.317152106138 0.475706464612 0.564050548979} H18 33 1
1 {} {0.364729910632 0.48959062335 0.618943619739} H19 34 1
1 {} {0.497320237361 0.568757016527 0.326199413267} H20 35 1
1 {} {0.478562573693 0.576291461426 0.42933992861} H21 36 1
6 {} {0.642165687713 0.639481146391 0.481642241217} C4 37 1
14 {} {0.60285389806 0.575781803674 0.434489087432} Si6 38 1
14 {} {0.639761686848 0.726142094339 0.436965015767} Si7 39 1
8 {} {0.60010028863 0.583922407928 0.324171254206} O5 40 1
8 {} {0.622274584339 0.501049594173 0.458115420517} O6 41 1
6 {} {0.547161107595 0.58210901421 0.485460657518} C5 42 1
6 {} {0.592154196336 0.776611421422 0.481627072814} C6 43 1
8 {} {0.635379879071 0.715355126517 0.326396115731} O7 44 1
8 {} {0.687308488474 0.76750297616 0.452564025475} O8 45 1
14 {} {0.632820133507 0.422896594269 0.43016472243} Si8 46 1
7 {} {0.587631554159 0.37101023249 0.448778951938} N4 47 1
14 {} {0.568186447466 0.321250314086 0.359748620832} Si9 48 1
14 {} {0.562662190386 0.36751402084 0.554048144354} Si10 49 1
7 {} {0.598231332063 0.386327615785 0.641808182043} N5 50 1
7 {} {0.602986486793 0.258967646542 0.322494693447} N6 51 1
1 {} {0.637939665367 0.641025409661 0.554785230505} H22 52 1
1 {} {0.676179334235 0.620745767988 0.469300184487} H23 53 1
1 {} {0.612629784246 0.626349686975 0.302358965151} H24 54 1
1 {} {0.545974975338 0.572055645747 0.555930918697} H25 55 1
1 {} {0.526125180325 0.544407833973 0.453468372726} H26 56 1
1 {} {0.531315822742 0.63171910128 0.472288909113} H27 57 1
1 {} {0.59138836824 0.82702262549 0.452228685989} H28 58 1
1 {} {0.594199777125 0.782120499474 0.55456854016} H29 59 1
1 {} {0.560069137256 0.75244803293 0.466421534647} H30 60 1
1 {} {0.643447923858 0.752784201876 0.288469560078} H31 61 1
1 {} {0.68769150941 0.802547887943 0.497172881372} H32 62 1
1 {} {0.644452926167 0.418012287462 0.333488223991} H33 63 1
1 {} {0.672099291759 0.402705097039 0.485053552391} H34 64 1
1 {} {0.526255440567 0.289675776297 0.392726945271} H35 65 1
1 {} {0.559842633563 0.364543609701 0.280272585716} H36 66 1
1 {} {0.525777719175 0.416925858271 0.561300835697} H37 67 1
1 {} {0.545709744982 0.298115398129 0.566660498825} H38 68 1
1 {} {0.60469244432 0.434971451228 0.656839965843} H39 69 1
1 {} {0.625205501826 0.357135411742 0.654994513027} H40 70 1
1 {} {0.627641334552 0.270017157939 0.278338799759} H41 71 1
1 {} {0.612573496927 0.221233329499 0.363714999056} 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