./iterations/neb0_image08_iter97.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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@data
14 {} {0.317146847389 0.766452744716 0.531704413434} Si1 1 1
7 {} {0.428145402705 0.62220720547 0.526368539042} N 2 1
14 {} {0.336839424645 0.308056751304 0.535764624026} Si2 3 1
9 {} {0.318557017675 0.842609455012 0.393889508238} F1 4 1
9 {} {0.371168460331 0.8565278979 0.64940774854} F2 5 1
9 {} {0.170700298779 0.717239704792 0.565988602457} F3 6 1
9 {} {0.252985366488 0.431008721243 0.591767872656} F4 7 1
9 {} {0.3326720562 0.195675093492 0.647526753841} F5 8 1
9 {} {0.551965841978 0.684161182997 0.491459604162} F7 9 1
9 {} {0.263514066763 0.260955577518 0.403147141304} F8 10 1
9 {} {0.389271931656 0.556900346535 0.403403429166} F9 11 1
9 {} {0.49143703734 0.330957067022 0.506842552679} 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}}}
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@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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@data
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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
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@Columns Bond
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	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
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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	{{}}
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	Type	string	atom
	UseColor	int	0
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@data
@end