./iterations/neb0_image05_iter20.sci output for 564: 4940072_SO2_t_3990147

Status: finished
#MD System 2.0

@Title neb0_image05

@Columns AsymmetricAtom
	AtomicNumber	int	0
	Connections	string	{{}}
	Fractional	double	{{0.0 0.0 0.0}}
	Name	string	{{}}
	Occupancy	double	1.0
	Site	int	1
	WyckoffPosition	int	-1
@end
@data
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78 {} {0.408051269905 0.911016975774 0.0018858908119} Pt2 1.0 2 1
78 {} {0.408153143055 0.660931606176 0.00206303094281} Pt3 1.0 3 1
78 {} {0.158068986823 0.911008601256 0.00206263223738} Pt4 1.0 4 1
78 {} {0.907984991301 0.410843537119 0.00189257278671} Pt5 1.0 5 1
78 {} {0.908001306716 0.161068705556 0.00186204407144} Pt6 1.0 6 1
78 {} {0.658225447452 0.410879459686 0.00192006690624} Pt7 1.0 7 1
78 {} {0.157959789568 0.160978192158 0.00180205243911} Pt8 1.0 8 1
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78 {} {0.907939906672 0.660935889331 0.00200446521903} Pt10 1.0 10 1
78 {} {0.657964217997 0.910931694707 0.00199789323518} Pt11 1.0 11 1
78 {} {0.158098872847 0.660935132167 0.00197749814962} Pt12 1.0 12 1
78 {} {0.658132129237 0.160956504849 0.00191113867783} Pt13 1.0 13 1
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78 {} {0.491162340398 0.744432550495 0.0809273986145} Pt19 1.0 19 1
78 {} {-0.00828750533148 0.494204860588 0.0808999001216} Pt20 1.0 20 1
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78 {} {0.241246080849 0.743668333306 0.081336883575} Pt26 1.0 26 1
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1 {} {0.624543976672 0.336925704668 0.317414935511} H1 1.0 65 1
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1 {} {0.141723465683 0.696928116799 0.325981725079} H4 1.0 68 1
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16 {} {0.47779156159 0.458120064745 0.371894392665} S 1.0 73 1
@end
@Columns Cell
	Constraints	string	{a b c A B G}
	Origin	int	{{0 0 0}}
	Parameters	double	{{10.0 10.0 10.0 90.0 90.0 90.0}}
	PrimitiveData	double	{{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}}
	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} {11.0868983636 11.0868983636 29.0524132727 90 90 60.0000032727} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{11.0868983636 0 0} {5.54344863338 9.60153594873 0} {0 0 29.0524132727}} {{0.0901965515697 0 0} {-0.0520749964593 0.104150003222 0} {0 0 0.0344205484967}}
@end
@Columns AsymmetricBond
	Atom1	reference	AsymmetricAtom
	Atom2	reference	AsymmetricAtom
	Key	int	0
	Order	int	0
@end
@data
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	Atom2	reference	Atom
	CellOffset2	int	{{0 0 0}}
	Key	int	0
@end
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