./iterations/neb0_image03_iter12.sci output for 39: 512-->524:: F2 + Si-NH-Si on surface slat V5 (TSS)

Status: finished
#MD System 2.0

@Title neb0_image03

@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 {} {0.848290682248 0.307046025294 0.0629984467192} Si1 1 0.0 1
14 {} {0.848700463378 0.3851258624 0.444621160881} Si2 2 0.0 1
14 {} {0.0981664549807 0.306974776129 0.193070649127} Si3 3 0.0 1
14 {} {0.0985026462752 0.383119788732 0.317891607024} Si4 4 0.0 1
14 {} {0.855860852775 0.541179813842 0.43583800682} Si5 5 0.0 1
14 {} {0.103265928062 0.537263903734 0.307254518398} Si6 6 0.0 1
14 {} {0.848449458801 0.458293366994 0.0655177840643} Si7 7 0.0 1
14 {} {0.84467446831 0.229194509683 0.442155073547} Si8 8 0.0 1
14 {} {0.0990882864983 0.458271102639 0.192844203238} Si9 9 0.0 1
14 {} {0.0946115659126 0.228514625365 0.313980246149} Si10 10 0.0 1
8 {} {0.352771360872 0.592447876542 0.521421330574} O1 11 0.0 1
14 {} {0.343046758121 0.657969167366 0.525849752938} Si11 12 0.0 1
8 {} {0.11203062822 0.589487379999 0.21159886104} O2 13 0.0 1
1 {} {0.0121662941209 0.593501637374 0.151457590306} H1 14 0.0 1
8 {} {0.333737580711 0.177783522129 0.541219166241} O3 15 0.0 1
1 {} {0.932886076153 0.174745404044 0.601713818252} H2 16 0.0 1
8 {} {0.0835542565527 0.176875127433 0.216020071191} O4 17 0.0 1
1 {} {0.18252492232 0.17332274897 0.155875305548} H3 18 0.0 1
14 {} {0.848418687255 0.307617737376 0.564368522999} Si12 19 0.0 1
14 {} {0.849140011653 0.383558220083 0.939008284367} Si13 20 0.0 1
14 {} {0.0983517783529 0.308051151526 0.693769400019} Si14 21 0.0 1
14 {} {0.0994135383941 0.386167794123 0.812268229576} Si15 22 0.0 1
14 {} {0.85019074863 0.536820977352 0.950003077813} Si16 23 0.0 1
14 {} {0.0983924292325 0.539053932458 0.825021891804} Si17 24 0.0 1
14 {} {0.850180246618 0.464016658866 0.561955150484} Si18 25 0.0 1
14 {} {0.844670862435 0.228441190771 0.942800082523} Si19 26 0.0 1
14 {} {0.0993915445451 0.464595543497 0.69232185857} Si20 27 0.0 1
14 {} {0.0947179255635 0.22934650066 0.81489362573} Si21 28 0.0 1
8 {} {0.361431800043 0.588828553551 0.0462058039758} O5 29 0.0 1
1 {} {0.261801410874 0.593487674821 0.106424383731} H4 30 0.0 1
8 {} {0.117473085374 0.598759295487 0.751943376401} O6 31 0.0 1
1 {} {0.0373488717283 0.625269471534 0.728356238221} H5 32 0.0 1
8 {} {0.333627835512 0.176884951673 0.0410968552726} O7 33 0.0 1
1 {} {0.932672693428 0.17343062153 0.101325188457} H6 34 0.0 1
8 {} {0.0838304958333 0.178519131739 0.714656923749} O8 35 0.0 1
1 {} {0.18318265942 0.17498661515 0.654666589645} H7 36 0.0 1
14 {} {0.348144879978 0.307028966199 0.0630708060272} Si22 37 0.0 1
14 {} {0.348997458372 0.384724834701 0.444122327421} Si23 38 0.0 1
14 {} {0.598270641156 0.307050321376 0.192927443308} Si24 39 0.0 1
14 {} {0.599110369818 0.383223376544 0.317690151938} Si25 40 0.0 1
14 {} {0.353545352674 0.539026398419 0.433467853185} Si26 41 0.0 1
14 {} {0.605741647113 0.538504126732 0.308943283212} Si27 42 0.0 1
14 {} {0.350364076358 0.458176066912 0.0664862000912} Si28 43 0.0 1
14 {} {0.34468072771 0.229002547559 0.442077389639} Si29 44 0.0 1
14 {} {0.600268843031 0.459027856812 0.194977616624} Si30 45 0.0 1
14 {} {0.594682700889 0.228564789845 0.313868167158} Si31 46 0.0 1
8 {} {0.851053192451 0.594612565398 0.524171506159} O9 47 0.0 1
1 {} {0.944223353387 0.621263116458 0.523573652581} H8 48 0.0 1
8 {} {0.614902400661 0.589463997478 0.209735292806} O10 49 0.0 1
1 {} {0.513264216416 0.593703241921 0.150860359873} H9 50 0.0 1
8 {} {0.833667991183 0.178065700504 0.541526477826} O11 51 0.0 1
1 {} {0.432816566806 0.174444783074 0.601476944445} H10 52 0.0 1
8 {} {0.583834899455 0.17692952386 0.215879654709} O12 53 0.0 1
1 {} {0.682725570751 0.173401639002 0.155639771721} H11 54 0.0 1
14 {} {0.348167571771 0.307372444317 0.56433886867} Si32 55 0.0 1
14 {} {0.349361827416 0.383575391252 0.939320411795} Si33 56 0.0 1
14 {} {0.598292851479 0.307787795756 0.693464301002} Si34 57 0.0 1
14 {} {0.599245928738 0.385686595412 0.812293745776} Si35 58 0.0 1
14 {} {0.349457196881 0.536631634919 0.95129331931} Si36 59 0.0 1
14 {} {0.598130758881 0.539867641329 0.822519339788} Si37 60 0.0 1
14 {} {0.349842298111 0.463158786991 0.562672110239} Si38 61 0.0 1
14 {} {0.344617379236 0.228430618846 0.942886977093} Si39 62 0.0 1
14 {} {0.600129652704 0.464016077143 0.692175316345} Si40 63 0.0 1
14 {} {0.594616186658 0.229201654055 0.814895770171} Si41 64 0.0 1
8 {} {0.862104494892 0.589365280799 0.0441022158657} O13 65 0.0 1
1 {} {0.762476127381 0.593471727992 0.104907021046} H12 66 0.0 1
8 {} {0.592956571346 0.594894764351 0.742708489736} O14 67 0.0 1
14 {} {0.599805280958 0.660003317748 0.740432332444} Si42 68 0.0 1
8 {} {0.833804905958 0.176909161929 0.0410460496685} O15 69 0.0 1
1 {} {0.432629608153 0.173367427261 0.101231783834} H13 70 0.0 1
8 {} {0.583682439288 0.178328797649 0.714816849755} O16 71 0.0 1
1 {} {0.68298233703 0.174930045729 0.654725267522} H14 72 0.0 1
7 {} {0.463440823096 0.686419764329 0.6372132877} N 73 0.0 1
1 {} {0.454195072703 0.729456486206 0.640994407279} H16 74 0.0 1
9 {} {0.803496718815 0.674334054348 0.721492718908} F4 75 0.0 1
9 {} {0.362460499038 0.6804626249 0.386626241087} F5 76 0.0 1
9 {} {0.555991819411 0.680653995548 0.876108041015} F3 77 0.0 1
9 {} {0.138844783306 0.668176948761 0.551905957034} F1 78 0.0 1
9 {} {0.429713583954 0.791173861349 0.663316922938} F2 79 0.0 1
9 {} {0.568735758557 0.761590899884 0.533855610047} F6 80 0.0 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} {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
@Columns AsymmetricBond
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	Atom2	reference	AsymmetricAtom
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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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