./iterations/neb0_image02_iter79.sci output for 40: 572-->565: F2 + F3Si-NF-SiF3, to SiF4 + F3Si-NF2 (TSS)

Status: finished
#MD System 2.0

@Title neb0_image02

@Columns AsymmetricAtom
	AtomicNumber	int	0
	Connections	string	{{}}
	Fractional	double	{{0.0 0.0 0.0}}
	Name	string	{{}}
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@end
@data
14 {} {0.302454253814 0.744749899016 0.540588942608} Si1 1 1
7 {} {0.36511256029 0.583813455749 0.526587389025} N 2 1
14 {} {0.295448079039 0.425830920631 0.535127737202} Si2 3 1
9 {} {0.317599015279 0.822850847308 0.40309901806} F1 4 1
9 {} {0.383124021007 0.823815203378 0.651976289196} F2 5 1
9 {} {0.149113646721 0.739404737759 0.579781431358} F3 6 1
9 {} {0.160380656678 0.45986334604 0.6101123551} F4 7 1
9 {} {0.375024791295 0.321028480113 0.622756347285} F5 8 1
9 {} {0.505499725626 0.600247488362 0.500565264665} F7 9 1
9 {} {0.251194191233 0.362064507581 0.396199045661} F8 10 1
9 {} {0.50403988374 0.359007771376 0.398140895927} F9 11 1
9 {} {0.615412907443 0.330075142077 0.48233601084} F10 12 1
@end
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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}}
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	Atom2	reference	AsymmetricAtom
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@data
1 0 0 0
11 10 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
@end
@Columns Bond
	AsymmetricBond	reference	AsymmetricBond
	Atom1	reference	Atom
	Atom2	reference	Atom
	CellOffset2	int	{{0 0 0}}
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@data
0 0 1 {0 0 0} 0
1 11 10 {0 0 0} 0
2 0 3 {0 0 0} 0
3 0 4 {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
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	Name	string	{{}}
	Table	string	{{}}
	Type	string	atom
	UseColor	int	0
@end
@data
@end