./neb0_image06.sci output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished

#MD System 2.0

@Title neb0_image06

@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 {} {0.460181909567 0.283793277881 0.490094196639} O1 1 1
14 {} {0.317201742623 0.23274449453 0.553019354765} Si1 2 1
14 {} {0.608130540193 0.355865063691 0.480658234949} Si2 3 1
8 {} {0.594621424051 0.500929302959 0.559169782333} O2 4 1
8 {} {0.226157465785 0.351794459846 0.623708634821} O3 5 1
14 {} {0.264936622702 0.506479097005 0.667800007884} Si3 6 1
14 {} {0.497546670505 0.608144210456 0.477567788312} Si4 7 1
1 {} {0.347645034632 0.13781278797 0.662501047374} H1 8 1
1 {} {0.240512946988 0.17175935161 0.440133695837} H2 9 1
1 {} {0.633129653416 0.390272336855 0.338025569048} H3 10 1
1 {} {0.714883872829 0.272393142311 0.541728709184} H4 11 1
1 {} {0.14185620974 0.579442321999 0.717633543401} H5 12 1
1 {} {0.374555346193 0.514084886032 0.76816147679} H6 13 1
1 {} {0.42070434538 0.765464586365 0.449743271371} H7 14 1
1 {} {0.47456379042 0.581737501666 0.335834205145} H8 15 1
1 {} {0.601998860527 0.719824701657 0.468890330823} H10 16 1
8 {} {0.335641681525 0.577098005693 0.53710250863} O 17 1
1 {} {0.355818098595 0.722878809416 0.419286172975} 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