./iterations/neb0_image09_iter69.sci output for 40: 572-->565: F2 + F3Si-NF-SiF3, to SiF4 + F3Si-NF2 (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	{{}}
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@end
@data
14 {} {0.323762839879 0.769372406253 0.527174030853} Si1 1 1
7 {} {0.433228115992 0.62461587353 0.517411284353} N 2 1
14 {} {0.328791598614 0.303685818427 0.545025621337} Si2 3 1
9 {} {0.320790727361 0.851636422152 0.392190464816} F1 4 1
9 {} {0.382340130756 0.855176385532 0.64625741958} F2 5 1
9 {} {0.178923670624 0.718129807758 0.562473744567} F3 6 1
9 {} {0.254433095438 0.4244858041 0.614623949343} F4 7 1
9 {} {0.298762718189 0.171887512501 0.627906647906} F5 8 1
9 {} {0.556855222771 0.682053148618 0.474974506855} F7 9 1
9 {} {0.276743831361 0.28531656671 0.396922878182} F8 10 1
9 {} {0.384213286956 0.558314534617 0.397989257147} F9 11 1
9 {} {0.48555848381 0.328077497641 0.544320924256} F10 12 1
@end
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	Origin	int	{{0 0 0}}
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	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
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	Atom2	reference	AsymmetricAtom
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@data
1 0 0 0
10 1 0 0
3 0 0 0
4 0 0 0
5 0 0 0
6 2 0 0
8 1 0 0
7 2 0 0
9 2 0 0
11 2 0 0
@end
@Columns Bond
	AsymmetricBond	reference	AsymmetricBond
	Atom1	reference	Atom
	Atom2	reference	Atom
	CellOffset2	int	{{0 0 0}}
	Key	int	0
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@data
0 0 1 {0 0 0} 0
1 1 10 {0 0 0} 0
2 3 0 {0 0 0} 0
3 4 0 {0 0 0} 0
4 5 0 {0 0 0} 0
5 6 2 {0 0 0} 0
6 8 1 {0 0 0} 0
7 7 2 {0 0 0} 0
8 9 2 {0 0 0} 0
9 11 2 {0 0 0} 0
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	Name	string	{{}}
	Table	string	{{}}
	Type	string	atom
	UseColor	int	0
@end
@data
@end