iterations/neb0_image04_iter1.sci output for 43: 3.6A-->1.6A 715(amd-3) Si-CH2H...H2HC-Si two dimer closed (TSS)

Status: finished
#MD System 2.0

@Title neb0_image04

@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 {} {0.354788500099 0.545451979918 0.422425085344} C1 1 1
14 {} {0.335752014954 0.512449428484 0.533481092243} Si1 2 1
14 {} {0.41003017896 0.58756895127 0.418239990402} Si2 3 1
8 {} {0.338991212215 0.572721622977 0.608746882477} O1 4 1
8 {} {0.282830984055 0.490460799798 0.525545814443} O2 5 1
6 {} {0.367385926578 0.436484022944 0.568875449609} C2 6 1
6 {} {0.459101070193 0.529968912086 0.411964271317} C3 7 1
8 {} {0.411627712103 0.631990906897 0.513336066457} O3 8 1
8 {} {0.410350683607 0.638457405829 0.330453330875} O4 9 1
14 {} {0.230501759513 0.49607533363 0.556153900026} Si3 10 1
7 {} {0.210851200103 0.417354126594 0.587587007148} N1 11 1
14 {} {0.174814905655 0.412998664187 0.679431624946} Si4 12 1
14 {} {0.226456307636 0.347342390984 0.523652116295} Si5 13 1
7 {} {0.227674530131 0.359708555812 0.410034889443} N2 14 1
7 {} {0.127308478937 0.461333940342 0.672250122554} N3 15 1
1 {} {0.354340308463 0.50501934924 0.372391507592} H1 16 1
1 {} {0.329856191466 0.58262458118 0.400426285931} H2 17 1
1 {} {0.362778358466 0.604854264351 0.595690481102} H3 18 1
1 {} {0.364065321542 0.395486004858 0.520377345827} H4 19 1
1 {} {0.354711427077 0.418427208584 0.633379337433} H5 20 1
1 {} {0.403098127469 0.447461320587 0.577168864381} H6 21 1
1 {} {0.490881407482 0.557617703929 0.411189511906} H7 22 1
1 {} {0.457674996918 0.499378867025 0.350992656513} H8 23 1
1 {} {0.46006555677 0.495807354349 0.469395201921} H9 24 1
1 {} {0.436885532299 0.661295458421 0.523622975542} H10 25 1
1 {} {0.438692817101 0.647266981694 0.301682324438} H11 26 1
1 {} {0.22471255502 0.541719069686 0.634168881691} H12 27 1
1 {} {0.204976229153 0.522617745279 0.478457658356} H13 28 1
1 {} {0.161923188052 0.341303377528 0.68756446358} H14 29 1
1 {} {0.197850593802 0.43733763125 0.761332273452} H15 30 1
1 {} {0.272381664657 0.325653713238 0.548561042103} H16 31 1
1 {} {0.193321834244 0.293924553272 0.543925826755} H17 32 1
1 {} {0.254107678293 0.383710247833 0.382095489436} H18 33 1
1 {} {0.19919931774 0.370374158437 0.376028152977} H19 34 1
1 {} {0.127110366166 0.508919951408 0.696032084884} H20 35 1
1 {} {0.104634853959 0.455399107052 0.622486557159} H21 36 1
6 {} {0.587172888974 0.337206332546 0.309440046276} C4 37 1
14 {} {0.582396602868 0.370775858472 0.426421299949} Si6 38 1
14 {} {0.571221974597 0.248119939184 0.291530692153} Si7 39 1
8 {} {0.611022692556 0.32170275475 0.494447545605} O5 40 1
8 {} {0.605044448392 0.445811636479 0.431446926353} O6 41 1
6 {} {0.52314038538 0.379475228606 0.463054805451} C5 42 1
6 {} {0.51031971274 0.237515734994 0.267891234843} C6 43 1
8 {} {0.586503766899 0.209488892563 0.385802942204} O7 44 1
8 {} {0.600939938148 0.211123968728 0.21164231722} O8 45 1
14 {} {0.648773667671 0.49066038582 0.460097475118} Si8 46 1
7 {} {0.633280457795 0.571741370253 0.487177173463} N4 47 1
14 {} {0.639526161851 0.599287256705 0.597473644502} Si9 48 1
14 {} {0.609394172242 0.625395436825 0.407687952382} Si10 49 1
7 {} {0.62038329756 0.606353556554 0.298113839487} N5 50 1
7 {} {0.69255144146 0.619103104409 0.633633342469} N6 51 1
1 {} {0.567757481954 0.368974868008 0.263497688761} H22 52 1
1 {} {0.622500317175 0.342352520822 0.289850480947} H23 53 1
1 {} {0.609471634424 0.274562659473 0.476964387588} H24 54 1
1 {} {0.504025186432 0.412451273109 0.418498512958} H25 55 1
1 {} {0.521926080965 0.400955396357 0.530572306774} H26 56 1
1 {} {0.506353721309 0.330566534763 0.465437594743} H27 57 1
1 {} {0.500982954862 0.184412856748 0.263234456353} H28 58 1
1 {} {0.501089425572 0.261698818854 0.204514788953} H29 59 1
1 {} {0.489897297917 0.260445111899 0.32061813852} H30 60 1
1 {} {0.589160149698 0.161142340203 0.383556101309} H31 61 1
1 {} {0.587730805586 0.20711259996 0.152922235004} H32 62 1
1 {} {0.670780063263 0.461845528234 0.540742572315} H33 63 1
1 {} {0.680506884825 0.490231202833 0.383453890902} H34 64 1
1 {} {0.612255427296 0.661548258265 0.604281224917} H35 65 1
1 {} {0.62340074959 0.546375830937 0.659508759192} H36 66 1
1 {} {0.559658168489 0.624480779429 0.415871654748} H37 67 1
1 {} {0.626323004672 0.694171174764 0.426395685581} H38 68 1
1 {} {0.604129241603 0.56760566176 0.268596725361} H39 69 1
1 {} {0.652065670825 0.609661866583 0.274302217293} H40 70 1
1 {} {0.713916933686 0.581947535014 0.65168952719} H41 71 1
1 {} {0.709495367599 0.658256363645 0.606569556245} 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