./neb0_image09.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 {} {0.472643879452 0.210123168534 0.495670716254} O1 1 1
14 {} {0.33341925941 0.21443316457 0.583088147951} Si1 2 1
14 {} {0.606831743619 0.291839515645 0.448354710165} Si2 3 1
8 {} {0.571172509259 0.448621858758 0.4151926114} O2 4 1
8 {} {0.323120911547 0.353753161908 0.669162820333} O3 5 1
14 {} {0.300190755103 0.516648656235 0.668512286609} Si3 6 1
14 {} {0.512331130794 0.597106362058 0.451974234026} Si4 7 1
1 {} {0.334230926683 0.101894042682 0.679931328285} H1 8 1
1 {} {0.219135510602 0.205612565824 0.48798597785} H2 9 1
1 {} {0.657498896043 0.229165716263 0.323520361197} H3 10 1
1 {} {0.70769470203 0.287409808714 0.557980337611} H4 11 1
1 {} {0.154863236114 0.546430069225 0.660667454325} H5 12 1
1 {} {0.361534014972 0.570340950741 0.792674817343} H6 13 1
1 {} {0.312434153069 0.91885389851 0.438888351206} H7 14 1
1 {} {0.482085999393 0.666892286083 0.324390615117} H8 15 1
1 {} {0.613392799058 0.670565679078 0.533553080206} H10 16 1
8 {} {0.372227938333 0.584522420038 0.537111006658} O 17 1
1 {} {0.275277900454 0.858304523487 0.462398813292} 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