./neb0_image09_initial.sci output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished

#MD System 2.0

@Title neb0_image09

@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
8 {} {0.472033110229 0.214464441669 0.497117056888} O1 1 1
14 {} {0.336566963595 0.216582709961 0.589818749458} Si1 2 1
14 {} {0.604398656574 0.296362280118 0.444801279564} Si2 3 1
8 {} {0.565107306007 0.448745685355 0.398278021822} O2 4 1
8 {} {0.32604964164 0.356847621554 0.674775228461} O3 5 1
14 {} {0.29179421612 0.51444341827 0.672789958343} Si3 6 1
14 {} {0.512564200359 0.597781924344 0.440246305601} Si4 7 1
1 {} {0.344257637505 0.105609228191 0.687592555326} H1 8 1
1 {} {0.218784303297 0.203794429954 0.500185828258} H2 9 1
1 {} {0.657385911655 0.225121976157 0.326361862874} H3 10 1
1 {} {0.704164705819 0.303540447403 0.554889574777} H4 11 1
1 {} {0.146130001525 0.532117711563 0.659276393691} H5 12 1
1 {} {0.346172539706 0.572690852401 0.797336501725} H6 13 1
1 {} {0.321801183867 0.900833126363 0.405848075671} H7 14 1
1 {} {0.495059981209 0.674634841179 0.320424031547} H8 15 1
1 {} {0.607445724173 0.662879946204 0.530304916668} H10 16 1
8 {} {0.359743661576 0.586921592474 0.546281250991} O 17 1
1 {} {0.300626395142 0.85914572684 0.484730408337} H14 18 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} {10 10 10 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{10 0 0} {0 10 0} {0 0 10}} {{0.1 0 0} {0 0.1 0} {0 0 0.1}}
@end
@Columns AsymmetricBond
	Atom1	reference	AsymmetricAtom
	Atom2	reference	AsymmetricAtom
	Key	int	0
	Order	int	0
@end
@data
12 5 0 0
1 0 0 0
2 0 0 0
14 6 0 0
16 5 0 0
15 6 0 0
16 6 0 0
4 1 0 0
3 2 0 0
11 5 0 0
7 1 0 0
8 1 0 0
6 3 0 0
5 4 0 0
10 2 0 0
9 2 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 12 5 {0 0 0} 0
1 0 1 {0 0 0} 0
2 0 2 {0 0 0} 0
3 14 6 {0 0 0} 0
4 16 5 {0 0 0} 0
5 15 6 {0 0 0} 0
6 16 6 {0 0 0} 0
7 4 1 {0 0 0} 0
8 3 2 {0 0 0} 0
9 5 11 {0 0 0} 0
10 7 1 {0 0 0} 0
11 8 1 {0 0 0} 0
12 6 3 {0 0 0} 0
13 5 4 {0 0 0} 0
14 10 2 {0 0 0} 0
15 9 2 {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