./iterations/neb0_image05_iter38.sci output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
#MD System 2.0

@Title neb0_image05

@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 {} {0.469698816508 0.22692641645 0.483602390274} O1 1 1
14 {} {0.332770879477 0.233687107011 0.572341445913} Si1 2 1
14 {} {0.591884530226 0.326290836094 0.439919123362} Si2 3 1
8 {} {0.531398808209 0.476743702031 0.405185756645} O2 4 1
8 {} {0.334207879508 0.371363120594 0.657880215534} O3 5 1
14 {} {0.283433040239 0.520910998427 0.692389382546} Si3 6 1
14 {} {0.502118288156 0.640236473313 0.426236534139} Si4 7 1
1 {} {0.330840320106 0.117292877661 0.662702202758} H1 8 1
1 {} {0.215997260569 0.232623946819 0.482428416159} H2 9 1
1 {} {0.659700453666 0.253385860484 0.328514151544} H3 10 1
1 {} {0.69076254204 0.33269995612 0.550512436334} H4 11 1
1 {} {0.135443858764 0.527520969542 0.69735536467} H5 12 1
1 {} {0.340980182593 0.564722765894 0.820660707777} H6 13 1
1 {} {0.380914605052 0.765009001009 0.425584837052} H7 14 1
1 {} {0.538032785965 0.684738840225 0.285006804516} H8 15 1
1 {} {0.593776731891 0.684644206682 0.534218270174} H10 16 1
8 {} {0.347888450537 0.613455627924 0.566763156531} O 17 1
1 {} {0.330236692202 0.700265253042 0.499756782126} 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
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
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 0 1 {0 0 0} 0
1 0 2 {0 0 0} 0
2 14 6 {0 0 0} 0
3 16 5 {0 0 0} 0
4 15 6 {0 0 0} 0
5 4 1 {0 0 0} 0
6 3 2 {0 0 0} 0
7 7 1 {0 0 0} 0
8 8 1 {0 0 0} 0
9 6 3 {0 0 0} 0
10 5 4 {0 0 0} 0
11 10 2 {0 0 0} 0
12 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