./iterations/neb0_image07_iter61.sci output for 40: 572-->565: F2 + F3Si-NF-SiF3, to SiF4 + F3Si-NF2 (TSS)

Status: finished
#MD System 2.0

@Title neb0_image07

@Columns AsymmetricAtom
	AtomicNumber	int	0
	Connections	string	{{}}
	Fractional	double	{{0.0 0.0 0.0}}
	Name	string	{{}}
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@end
@data
14 {} {0.307711393409 0.761736758389 0.533196779367} Si1 1 1
7 {} {0.421014153098 0.609515022143 0.535277084322} N 2 1
14 {} {0.347091119701 0.337007394087 0.521922785565} Si2 3 1
9 {} {0.314902145801 0.840123245788 0.395754391399} F1 4 1
9 {} {0.377449204498 0.844058671633 0.648841850711} F2 5 1
9 {} {0.157601039689 0.735794756475 0.57182373875} F3 6 1
9 {} {0.246303764731 0.448302223128 0.585529423277} F4 7 1
9 {} {0.33858361372 0.232581423985 0.641884074745} F5 8 1
9 {} {0.539551562622 0.666411452013 0.492372518819} F7 9 1
9 {} {0.26107926341 0.27993749962 0.400000026304} F8 10 1
9 {} {0.400746867206 0.501449129005 0.415564387314} F9 11 1
9 {} {0.512369617979 0.315834207592 0.505103699348} 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
@Columns AsymmetricBond
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	Atom2	reference	AsymmetricAtom
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@data
1 0 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
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@data
0 0 1 {0 0 0} 0
1 0 3 {0 0 0} 0
2 0 4 {0 0 0} 0
3 5 0 {0 0 0} 0
4 6 2 {0 0 0} 0
5 8 1 {0 0 0} 0
6 7 2 {0 0 0} 0
7 9 2 {0 0 0} 0
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	Name	string	{{}}
	Table	string	{{}}
	Type	string	atom
	UseColor	int	0
@end
@data
@end