./neb0_image08.sci output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished

#MD System 2.0

@Title neb0_image08

@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 {} {0.474435903773 0.210641833862 0.494053591061} O1 1 1
14 {} {0.334746268263 0.213758018676 0.580810015735} Si1 2 1
14 {} {0.61050646184 0.293466694812 0.45307696836} Si2 3 1
8 {} {0.577037552908 0.452292736564 0.431836955657} O2 4 1
8 {} {0.320366216361 0.356598673764 0.660871865994} O3 5 1
14 {} {0.295404815256 0.518275557825 0.655841018465} Si3 6 1
14 {} {0.502513984437 0.597841061881 0.442243819221} Si4 7 1
1 {} {0.337375087663 0.10590964224 0.683159946675} H1 8 1
1 {} {0.222343676897 0.197498566258 0.484598249853} H2 9 1
1 {} {0.662513789986 0.239716587893 0.324273338153} H3 10 1
1 {} {0.709290971102 0.280071240511 0.563792557751} H4 11 1
1 {} {0.149346420682 0.545576339338 0.659943763296} H5 12 1
1 {} {0.366193924064 0.57896791689 0.77170146621} H6 13 1
1 {} {0.320585702426 0.908053560343 0.466865061215} H7 14 1
1 {} {0.47971664432 0.649124973542 0.304252049958} H8 15 1
1 {} {0.589908522378 0.689039158826 0.521793346493} H10 16 1
8 {} {0.356915389618 0.580891450353 0.515820919526} O 17 1
1 {} {0.300884801596 0.854793750939 0.516122885042} 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 2
15 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 4 1 {0 0 0} 0
7 3 2 {0 0 0} 0
8 5 11 {0 0 0} 0
9 7 1 {0 0 0} 0
10 8 1 {0 0 0} 0
11 6 3 {0 0 0} 0
12 5 4 {0 0 0} 0
13 10 2 {0 0 0} 0
14 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