./iterations/neb0_image04_iter82.sci output for 40: 572-->565: F2 + F3Si-NF-SiF3, to SiF4 + F3Si-NF2 (TSS)

Status: finished
#MD System 2.0

@Title neb0_image04

@Columns AsymmetricAtom
	AtomicNumber	int	0
	Connections	string	{{}}
	Fractional	double	{{0.0 0.0 0.0}}
	Name	string	{{}}
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@end
@data
14 {} {0.29889878322 0.756059558181 0.540908365464} Si1 1 1
7 {} {0.383399093095 0.593177598398 0.530224287627} N 2 1
14 {} {0.318235880284 0.397003692498 0.510789393278} Si2 3 1
9 {} {0.318299378387 0.822890097185 0.399064062097} F1 4 1
9 {} {0.378889244837 0.832772734018 0.653212153116} F2 5 1
9 {} {0.146328843423 0.741853797198 0.576802344908} F3 6 1
9 {} {0.199106366641 0.477396823441 0.590994188209} F4 7 1
9 {} {0.365539581017 0.29689900301 0.624620878071} F5 8 1
9 {} {0.515251821774 0.623733104465 0.510046356299} F7 9 1
9 {} {0.222849494454 0.329289745551 0.400843121782} F8 10 1
9 {} {0.449643343925 0.401017928372 0.412300069322} F9 11 1
9 {} {0.627961913668 0.300657746493 0.497465512124} F10 12 1
@end
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	Parameters	double	{{10.0 10.0 10.0 90.0 90.0 90.0}}
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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
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}}
	Key	int	0
@end
@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