./iterations/neb0_image08_iter3.sci output for 40: 572-->565: F2 + F3Si-NF-SiF3, to SiF4 + F3Si-NF2 (TSS)

Status: finished
#MD System 2.0

@Title neb0_image08

@Columns AsymmetricAtom
	AtomicNumber	int	0
	Connections	string	{{}}
	Fractional	double	{{0.0 0.0 0.0}}
	Name	string	{{}}
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@end
@data
14 {} {0.320679302683 0.775662913888 0.5296490877} Si1 1 1
7 {} {0.422647356648 0.625016966054 0.514219878041} N 2 1
14 {} {0.322271722192 0.318507717698 0.543891104498} Si2 3 1
9 {} {0.319473983761 0.858951383469 0.397016293779} F1 4 1
9 {} {0.384608143011 0.859231864541 0.64780387739} F2 5 1
9 {} {0.176440832527 0.727610506778 0.568635943441} F3 6 1
9 {} {0.224579649903 0.419097509314 0.619609966523} F4 7 1
9 {} {0.301115467145 0.186874366034 0.625119439698} F5 8 1
9 {} {0.543122547328 0.675255987711 0.466952370228} F7 9 1
9 {} {0.276469476093 0.297452546739 0.397123373503} F8 10 1
9 {} {0.418625034324 0.514523053164 0.398610254214} F9 11 1
9 {} {0.5143702134 0.314566975491 0.538639147878} F10 12 1
@end
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	Constraints	string	{a b c A B G}
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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
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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
@end
@Columns Bond
	AsymmetricBond	reference	AsymmetricBond
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	Atom2	reference	Atom
	CellOffset2	int	{{0 0 0}}
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@data
0 0 1 {0 0 0} 0
1 1 10 {0 0 0} 0
2 0 3 {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
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	Length	int	1
	Name	string	{{}}
	Table	string	{{}}
	Type	string	atom
	UseColor	int	0
@end
@data
@end