./iterations/neb0_image04_iter50.sci output for 40: 572-->565: F2 + F3Si-NF-SiF3, to SiF4 + F3Si-NF2 (TSS)

Status: finished
#MD System 2.0

@Title neb0_image04

@Columns AsymmetricAtom
	AtomicNumber	int	0
	Connections	string	{{}}
	Fractional	double	{{0.0 0.0 0.0}}
	Name	string	{{}}
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@end
@data
14 {} {0.301238221118 0.759123641326 0.539156611566} Si1 1 1
7 {} {0.380859396486 0.594313508202 0.527298491917} N 2 1
14 {} {0.317740165083 0.391914500418 0.514134023243} Si2 3 1
9 {} {0.317761311385 0.830851669795 0.399551831271} F1 4 1
9 {} {0.384603074657 0.832029121368 0.651206005323} F2 5 1
9 {} {0.150121244264 0.740981364035 0.579265553355} F3 6 1
9 {} {0.197246192913 0.46415710302 0.596775921323} F4 7 1
9 {} {0.369674895782 0.285642732599 0.62058360274} F5 8 1
9 {} {0.511960865087 0.628001432023 0.499169504199} F7 9 1
9 {} {0.228004317594 0.329382935247 0.395961303929} F8 10 1
9 {} {0.459143891175 0.402384965021 0.419381187747} F9 11 1
9 {} {0.606050160152 0.313968828581 0.504786708851} 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
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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
@end
@Columns Bond
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	Atom2	reference	Atom
	CellOffset2	int	{{0 0 0}}
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@end
@data
0 0 1 {0 0 0} 0
1 11 10 {0 0 0} 0
2 0 3 {0 0 0} 0
3 0 4 {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	{{}}
	Table	string	{{}}
	Type	string	atom
	UseColor	int	0
@end
@data
@end