./iterations/neb0_image07_iter55.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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@data
14 {} {0.307304548506 0.762777527837 0.532291633614} Si1 1 1
7 {} {0.419844838174 0.608867637227 0.534574264818} N 2 1
14 {} {0.348577877832 0.337961461512 0.522731621905} Si2 3 1
9 {} {0.314266656266 0.841067668994 0.396464466326} F1 4 1
9 {} {0.379121363455 0.842648351766 0.648172347608} F2 5 1
9 {} {0.157872376687 0.735656518664 0.571335250927} F3 6 1
9 {} {0.24637333407 0.449670284937 0.587370296343} F4 7 1
9 {} {0.336453272065 0.231966630887 0.640735179024} F5 8 1
9 {} {0.538455601645 0.664534176487 0.492471128355} F7 9 1
9 {} {0.261806739234 0.280967788357 0.400920983072} F8 10 1
9 {} {0.401437285645 0.499922516089 0.413942312575} F9 11 1
9 {} {0.512889853853 0.316711224738 0.506261271417} 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
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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
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	AsymmetricBond	reference	AsymmetricBond
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	Atom2	reference	Atom
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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