./iterations/neb0_image07_iter4.sci output for 39: 512-->524:: F2 + Si-NH-Si on surface slat V5 (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	{{}}
	Site	int	1
	Spin	double	0.0
	WyckoffPosition	int	-1
@end
@data
14 {} {0.84914571659 0.30774383711 0.0625501103111} Si1 1 0.0 1
14 {} {0.849770563979 0.385307749267 0.444312173354} Si2 2 0.0 1
14 {} {0.0990498346649 0.307497974628 0.19251957546} Si3 3 0.0 1
14 {} {0.0993660446435 0.38347154727 0.317719714063} Si4 4 0.0 1
14 {} {0.85892844157 0.542529014171 0.438517590458} Si5 5 0.0 1
14 {} {0.103047687956 0.537568541974 0.305443869913} Si6 6 0.0 1
14 {} {0.847298761565 0.458941265737 0.0664069167923} Si7 7 0.0 1
14 {} {0.845522736908 0.229837928459 0.442177664729} Si8 8 0.0 1
14 {} {0.0992041355886 0.458547304385 0.192130483313} Si9 9 0.0 1
14 {} {0.0953262409904 0.229081727948 0.313785773238} Si10 10 0.0 1
8 {} {0.328561438068 0.590244306586 0.528424738716} O1 11 0.0 1
14 {} {0.3468400608 0.655530263376 0.519993360699} Si11 12 0.0 1
8 {} {0.112828209361 0.589664011806 0.209341020051} O2 13 0.0 1
1 {} {0.0128204695245 0.594128308079 0.149493959712} H1 14 0.0 1
8 {} {0.334464222445 0.177994019826 0.540544604371} O3 15 0.0 1
1 {} {0.933437164562 0.175185478611 0.6011838494} H2 16 0.0 1
8 {} {0.0842297749473 0.177343884015 0.215976633992} O4 17 0.0 1
1 {} {0.183194247561 0.173808550687 0.155828034603} H3 18 0.0 1
14 {} {0.849694736417 0.308133031542 0.564913951982} Si12 19 0.0 1
14 {} {0.849385138655 0.384425246926 0.938914681534} Si13 20 0.0 1
14 {} {0.0993557591098 0.309211720643 0.694491426376} Si14 21 0.0 1
14 {} {0.100352772987 0.38774503286 0.812942923576} Si15 22 0.0 1
14 {} {0.852240690108 0.537454602065 0.950290459082} Si16 23 0.0 1
14 {} {0.10288212022 0.542457626199 0.820938760278} Si17 24 0.0 1
14 {} {0.851178387652 0.464354122744 0.560746896742} Si18 25 0.0 1
14 {} {0.84550508394 0.229077478183 0.942545276028} Si19 26 0.0 1
14 {} {0.100824521982 0.466040343243 0.69088544976} Si20 27 0.0 1
14 {} {0.095660695578 0.230210684245 0.814970962581} Si21 28 0.0 1
8 {} {0.362911413241 0.589456961533 0.0466223174679} O5 29 0.0 1
1 {} {0.262892712054 0.593971949807 0.106895382885} H4 30 0.0 1
8 {} {0.110647668169 0.600455691602 0.774113577298} O6 31 0.0 1
1 {} {0.0851912540282 0.627113608916 0.711970569395} H5 32 0.0 1
8 {} {0.334478840559 0.177576698948 0.0410577571814} O7 33 0.0 1
1 {} {0.93345639131 0.17398930313 0.101116005405} H6 34 0.0 1
8 {} {0.0846776063038 0.179584099506 0.714106594658} O8 35 0.0 1
1 {} {0.184117817626 0.175836243443 0.654241362263} H7 36 0.0 1
14 {} {0.349177443434 0.307764651628 0.0626888593111} Si22 37 0.0 1
14 {} {0.349941749904 0.384668678624 0.443610179832} Si23 38 0.0 1
14 {} {0.59924914222 0.307928383649 0.192501327742} Si24 39 0.0 1
14 {} {0.600244402085 0.384005151958 0.31778899858} Si25 40 0.0 1
14 {} {0.350558194841 0.539495434018 0.435055508653} Si26 41 0.0 1
14 {} {0.60599813212 0.541927285929 0.312704767192} Si27 42 0.0 1
14 {} {0.353224455354 0.458709231874 0.0683500432968} Si28 43 0.0 1
14 {} {0.345209173257 0.229499243371 0.442075256789} Si29 44 0.0 1
14 {} {0.601628279162 0.461085818852 0.198913859855} Si30 45 0.0 1
14 {} {0.595401602465 0.229476638126 0.313929639431} Si31 46 0.0 1
8 {} {0.866831081282 0.592240516498 0.535133376502} O9 47 0.0 1
1 {} {0.950801101875 0.621391557783 0.532698113406} H8 48 0.0 1
8 {} {0.617248280824 0.590651343533 0.208193589964} O10 49 0.0 1
1 {} {0.514762571703 0.595128112029 0.150463921568} H9 50 0.0 1
8 {} {0.834258173677 0.178459475262 0.54098728774} O11 51 0.0 1
1 {} {0.433447825912 0.174670068503 0.600844624022} H10 52 0.0 1
8 {} {0.584635737821 0.177809314788 0.215896807494} O12 53 0.0 1
1 {} {0.68359877529 0.174217134968 0.155747461623} H11 54 0.0 1
14 {} {0.34875181666 0.307711083881 0.564730104299} Si32 55 0.0 1
14 {} {0.350912914917 0.384534259274 0.939458820748} Si33 56 0.0 1
14 {} {0.599111191056 0.308491252676 0.693437788018} Si34 57 0.0 1
14 {} {0.6000716172 0.386559305503 0.812031046342} Si35 58 0.0 1
14 {} {0.352817002458 0.537039041489 0.952702036224} Si36 59 0.0 1
14 {} {0.600081354598 0.540973695715 0.820010564548} Si37 60 0.0 1
14 {} {0.350921577142 0.463109449417 0.561214009881} Si38 61 0.0 1
14 {} {0.345625937781 0.229103969495 0.94270722249} Si39 62 0.0 1
14 {} {0.601088238567 0.464748153476 0.690836323392} Si40 63 0.0 1
14 {} {0.595504453549 0.229834632426 0.81476284822} Si41 64 0.0 1
8 {} {0.861997608001 0.590059801834 0.0438404281639} O13 65 0.0 1
1 {} {0.76302025561 0.594032861792 0.105488036301} H12 66 0.0 1
8 {} {0.594457229202 0.596638246976 0.742604737903} O14 67 0.0 1
14 {} {0.596330987625 0.661479252673 0.74167922529} Si42 68 0.0 1
8 {} {0.834524714517 0.177559901304 0.0409203050581} O15 69 0.0 1
1 {} {0.433494365232 0.174072685486 0.101192450116} H13 70 0.0 1
8 {} {0.584401052278 0.179011615338 0.714457334576} O16 71 0.0 1
1 {} {0.683706375181 0.1755362841 0.654387058287} H14 72 0.0 1
7 {} {0.458365933681 0.68697029356 0.635346841753} N 73 0.0 1
1 {} {0.445273132356 0.746413541993 0.645361686268} H16 74 0.0 1
9 {} {0.793838978337 0.678761806345 0.721710686559} F4 75 0.0 1
9 {} {0.3029181787 0.681921420871 0.392735286752} F5 76 0.0 1
9 {} {0.54510395565 0.680404771576 0.876930265158} F3 77 0.0 1
9 {} {0.142629672282 0.664692736855 0.574951660858} F1 78 0.0 1
9 {} {0.433775361517 0.790984761538 0.663282977702} F2 79 0.0 1
9 {} {0.552613292688 0.693141284398 0.481773534892} F6 80 0.0 1
@end
@Columns Cell
	Constraints	string	{a b c A B G}
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	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} {7.6631 25.3262 10.83726 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{7.6631 0 0} {0 25.3262 0} {0 0 10.83726}} {{0.130495491381 0 0} {0 0.0394848022996 0} {0 0 0.0922742464424}}
@end
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@Columns Bond
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	Atom1	reference	Atom
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	CellOffset2	int	{{0 0 0}}
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@data
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