./neb0_image03.sci output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished

#MD System 2.0

@Title neb0_image03

@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 {} {0.460354472488 0.257925331229 0.478851934382} O1 1 1
14 {} {0.326135930611 0.240880635333 0.571846548621} Si1 2 1
14 {} {0.592969043491 0.342491546351 0.432621406168} Si2 3 1
8 {} {0.549165609945 0.4899793755 0.377799637559} O2 4 1
8 {} {0.307947290789 0.367370417014 0.674968024953} O3 5 1
14 {} {0.251498174798 0.51377737402 0.726500236184} Si3 6 1
14 {} {0.562215653514 0.654395790259 0.378684820025} Si4 7 1
1 {} {0.340508879119 0.116803478056 0.653354054708} H1 8 1
1 {} {0.2087597896 0.232819450497 0.479561767968} H2 9 1
1 {} {0.656342548461 0.266474578504 0.322152746252} H3 10 1
1 {} {0.684875147274 0.355926484565 0.548664845407} H4 11 1
1 {} {0.104403167464 0.499833420758 0.749555960881} H5 12 1
1 {} {0.323645450634 0.551540049494 0.85083493887} H6 13 1
1 {} {0.426431492873 0.715508841486 0.383464863056} H7 14 1
1 {} {0.629162006271 0.699273299753 0.253289963673} H8 15 1
1 {} {0.639493343666 0.697489172954 0.498281349726} H10 16 1
8 {} {0.286313701354 0.636769442909 0.621882762024} O 17 1
1 {} {0.259864317539 0.63325926572 0.528741752723} 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