./neb0_image10.sci output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished

#MD System 2.0

@Title neb0_image10

@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 {} {0.472636165648 0.21056799674 0.500363042641} O1 1 1
14 {} {0.337786131781 0.212085827549 0.594056769867} Si1 2 1
14 {} {0.604569893124 0.29226601315 0.446429387295} Si2 3 1
8 {} {0.565019584328 0.445610558422 0.402456627282} O2 4 1
8 {} {0.325525080459 0.353854043149 0.676905956603} O3 5 1
14 {} {0.295106848844 0.515052263491 0.665627177788} Si3 6 1
14 {} {0.510292564252 0.593323375993 0.448927593437} Si4 7 1
1 {} {0.347815141747 0.10276185241 0.693994405675} H1 8 1
1 {} {0.219389564946 0.195921027283 0.50518132784} H2 9 1
1 {} {0.655068631825 0.22207518189 0.325863942871} H3 10 1
1 {} {0.706659984105 0.297534575987 0.554958446974} H4 11 1
1 {} {0.149243853975 0.537870776644 0.647896602814} H5 12 1
1 {} {0.346810972219 0.578083992888 0.790040973696} H6 13 1
1 {} {0.314015571256 0.927546437692 0.415385636793} H7 14 1
1 {} {0.480497396325 0.671018504566 0.32617771211} H8 15 1
1 {} {0.613623341405 0.659404225387 0.533683012591} H10 16 1
8 {} {0.370547085889 0.580044278566 0.534821351918} O 17 1
1 {} {0.295478327878 0.877497028194 0.468288031799} 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
17 13 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
16 17 13 {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