./iterations/neb0_image07_iter74.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 {} {0.306941969535 0.763122314351 0.535191295267} Si1 1 1
7 {} {0.42340819081 0.611417210032 0.538558468568} N 2 1
14 {} {0.346360931766 0.334154746392 0.519930081119} Si2 3 1
9 {} {0.317059727165 0.83554471357 0.394847168997} F1 4 1
9 {} {0.374747378013 0.847185521586 0.650344330831} F2 5 1
9 {} {0.158432217238 0.733702671294 0.572456155808} F3 6 1
9 {} {0.244278437471 0.447353053757 0.580669470211} F4 7 1
9 {} {0.342571244387 0.234136808822 0.643970036493} F5 8 1
9 {} {0.540442466323 0.66942162188 0.492223899857} F7 9 1
9 {} {0.258983257818 0.276238850874 0.398846485602} F8 10 1
9 {} {0.401182777987 0.506014369599 0.418603551685} F9 11 1
9 {} {0.509995147224 0.314459895016 0.501629819631} 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}}
@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
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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 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