./iterations/neb0_image03_iter4.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 {} {0.848243500258 0.307020741037 0.0631150205337} Si1 1 0.0 1
14 {} {0.848654156157 0.385119426259 0.444548963164} Si2 2 0.0 1
14 {} {0.0980886006641 0.306957558103 0.193019263583} Si3 3 0.0 1
14 {} {0.0984834809194 0.383090021594 0.317967188605} Si4 4 0.0 1
14 {} {0.855454738882 0.541308562578 0.43606956365} Si5 5 0.0 1
14 {} {0.103255262076 0.537253527082 0.307442885413} Si6 6 0.0 1
14 {} {0.848536132901 0.458229131286 0.0655824922526} Si7 7 0.0 1
14 {} {0.844584213154 0.229160386049 0.442075623216} Si8 8 0.0 1
14 {} {0.0990711148384 0.45825798711 0.192780545777} Si9 9 0.0 1
14 {} {0.0945491473064 0.228493119086 0.314086003311} Si10 10 0.0 1
8 {} {0.349944378536 0.591838284348 0.521868122994} O1 11 0.0 1
14 {} {0.349072610464 0.656594463622 0.521317941699} Si11 12 0.0 1
8 {} {0.112036059943 0.589540070763 0.211659770978} O2 13 0.0 1
1 {} {0.012121536673 0.593449469391 0.151558046557} H1 14 0.0 1
8 {} {0.333651432803 0.177746431807 0.541254760757} O3 15 0.0 1
1 {} {0.932850636266 0.174739630942 0.601764939255} H2 16 0.0 1
8 {} {0.0835077393398 0.176832355821 0.216045553845} O4 17 0.0 1
1 {} {0.182478642349 0.173310766067 0.1558643298} H3 18 0.0 1
14 {} {0.84829996056 0.30758609939 0.564400512493} Si12 19 0.0 1
14 {} {0.849189726151 0.38348650902 0.938941078579} Si13 20 0.0 1
14 {} {0.0982338060688 0.307990000885 0.693597221961} Si14 21 0.0 1
14 {} {0.0993776775326 0.386116341351 0.812341075057} Si15 22 0.0 1
14 {} {0.850670046714 0.536863807 0.94972374563} Si16 23 0.0 1
14 {} {0.0995668758821 0.541151293465 0.82172904986} Si17 24 0.0 1
14 {} {0.850194262687 0.464035625217 0.56217249187} Si18 25 0.0 1
14 {} {0.844575201285 0.228416006381 0.942749775336} Si19 26 0.0 1
14 {} {0.0994498228883 0.46466126814 0.692258737985} Si20 27 0.0 1
14 {} {0.0946141769673 0.229299367187 0.815009490088} Si21 28 0.0 1
8 {} {0.361281823945 0.588857868868 0.0461615841536} O5 29 0.0 1
1 {} {0.26170566454 0.593436837761 0.106447771474} H4 30 0.0 1
8 {} {0.113638886968 0.595997329028 0.754518714142} O6 31 0.0 1
1 {} {0.0371814834609 0.625043094998 0.728772206352} H5 32 0.0 1
8 {} {0.333554576059 0.176822569383 0.0410870695305} O7 33 0.0 1
1 {} {0.932617318639 0.173419377587 0.101367693088} H6 34 0.0 1
8 {} {0.0837662482989 0.178447859025 0.714705233881} O8 35 0.0 1
1 {} {0.183132783175 0.174958560406 0.6546721631} H7 36 0.0 1
14 {} {0.34807524381 0.306996155128 0.0631741071627} Si22 37 0.0 1
14 {} {0.34894734931 0.384729170077 0.444101400262} Si23 38 0.0 1
14 {} {0.598216342862 0.307002087947 0.192843021447} Si24 39 0.0 1
14 {} {0.599060776773 0.383174141015 0.317738243895} Si25 40 0.0 1
14 {} {0.353729779603 0.53910424117 0.433937758023} Si26 41 0.0 1
14 {} {0.605518687248 0.538629581431 0.309050259152} Si27 42 0.0 1
14 {} {0.350146281608 0.458092459468 0.0664905011174} Si28 43 0.0 1
14 {} {0.344616156679 0.228983295011 0.442023712473} Si29 44 0.0 1
14 {} {0.600195911188 0.458971535704 0.194651772162} Si30 45 0.0 1
14 {} {0.594622466295 0.2285134317 0.313928440392} Si31 46 0.0 1
8 {} {0.850651278017 0.59450879741 0.522877473776} O9 47 0.0 1
1 {} {0.943347053536 0.621071961432 0.523697141809} H8 48 0.0 1
8 {} {0.615090439429 0.58927641051 0.209291607017} O10 49 0.0 1
1 {} {0.513241190853 0.593591400875 0.150918608557} H9 50 0.0 1
8 {} {0.833604913294 0.178017463837 0.541558462144} O11 51 0.0 1
1 {} {0.432756661523 0.174451265784 0.601534600189} H10 52 0.0 1
8 {} {0.58377727278 0.176850688525 0.215883537587} O12 53 0.0 1
1 {} {0.682672989232 0.17336976793 0.155604128108} H11 54 0.0 1
14 {} {0.348109173119 0.307351576053 0.564382148225} Si32 55 0.0 1
14 {} {0.349247964882 0.383498614567 0.93922036583} Si33 56 0.0 1
14 {} {0.598185315554 0.307748078497 0.693351495383} Si34 57 0.0 1
14 {} {0.599224441414 0.38563556998 0.812400617506} Si35 58 0.0 1
14 {} {0.349288647787 0.536683343835 0.95107958808} Si36 59 0.0 1
14 {} {0.59811285086 0.539681616511 0.822649598139} Si37 60 0.0 1
14 {} {0.34975806726 0.463176524926 0.562791892066} Si38 61 0.0 1
14 {} {0.344526322836 0.228404316741 0.942836920433} Si39 62 0.0 1
14 {} {0.60009767903 0.463943510448 0.692029908737} Si40 63 0.0 1
14 {} {0.594518589279 0.229176192733 0.81500785565} Si41 64 0.0 1
8 {} {0.861998050836 0.589382322642 0.0441391082821} O13 65 0.0 1
1 {} {0.762379123526 0.59338300357 0.105005750487} H12 66 0.0 1
8 {} {0.592598747797 0.594721063663 0.742915589399} O14 67 0.0 1
14 {} {0.600711153504 0.659554573472 0.740487215592} Si42 68 0.0 1
8 {} {0.833752696676 0.176844606824 0.0410364935554} O15 69 0.0 1
1 {} {0.43258412516 0.173343884517 0.101248192893} H13 70 0.0 1
8 {} {0.583620617818 0.178280395671 0.714853805747} O16 71 0.0 1
1 {} {0.68293304916 0.174919211905 0.654723439084} H14 72 0.0 1
7 {} {0.466499097639 0.685582013318 0.633752752802} N 73 0.0 1
1 {} {0.454278554003 0.733237922352 0.641956788723} H16 74 0.0 1
9 {} {0.803164633172 0.674301361679 0.721385941857} F4 75 0.0 1
9 {} {0.361510586057 0.681021374995 0.388330050832} F5 76 0.0 1
9 {} {0.556332861393 0.680781144014 0.87566659423} F3 77 0.0 1
9 {} {0.144568432918 0.668437745232 0.55011612813} F1 78 0.0 1
9 {} {0.426796154344 0.79263110523 0.665630437303} F2 79 0.0 1
9 {} {0.567341225931 0.761847633533 0.539271247643} 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
	Atom1	reference	AsymmetricAtom
	Atom2	reference	AsymmetricAtom
	Key	int	0
	Order	int	0
@end
@data
70 63 0 0
45 38 0 0
21 19 0 0
58 42 0 0
3 1 0 0
27 20 0 0
22 6 0 0
56 54 0 0
37 3 0 0
60 26 0 1
62 24 0 1
17 16 0 0
54 43 0 0
45 43 0 0
27 25 0 0
26 21 0 0
40 10 0 0
44 6 0 0
77 11 0 0
61 36 0 0
38 0 0 0
2 0 0 0
57 19 0 0
13 12 0 0
25 0 0 0
47 46 0 0
75 11 0 0
62 60 0 1
24 1 0 0
18 7 0 0
54 37 0 0
29 28 0 0
57 56 0 0
56 18 0 0
58 28 0 0
42 8 0 0
39 38 0 0
67 66 0 0
66 59 0 0
3 2 0 0
57 55 0 0
19 0 0 0
61 27 0 0
63 25 0 0
49 48 0 0
54 20 0 0
68 33 0 0
44 39 0 0
62 57 0 0
68 25 0 0
8 6 0 0
53 52 0 0
52 45 0 0
45 7 0 0
72 11 0 0
50 7 0 0
72 67 0 0
35 34 0 0
48 41 0 0
11 10 0 0
8 5 0 0
39 1 0 0
61 32 0 0
51 14 0 0
50 15 0 0
21 20 0 0
63 61 0 0
55 42 0 0
38 36 0 0
31 30 0 0
26 24 0 1
65 64 0 0
43 9 0 0
76 67 0 0
18 1 0 0
8 3 0 0
9 7 0 0
55 21 0 0
19 6 0 0
44 42 0 0
36 2 0 0
63 56 0 0
44 41 0 0
71 70 0 0
16 9 0 0
9 2 0 0
69 32 0 0
39 37 0 0
64 22 0 0
34 27 0 0
20 18 0 0
55 36 0 0
43 14 0 0
46 4 0 0
30 23 0 0
60 37 0 0
12 5 0 0
74 67 0 0
@end
@Columns Bond
	AsymmetricBond	reference	AsymmetricBond
	Atom1	reference	Atom
	Atom2	reference	Atom
	CellOffset2	int	{{0 0 0}}
	Key	int	0
@end
@data
0 70 63 {0 0 0} 0
1 45 38 {0 0 0} 0
2 19 21 {1 0 0} 0
3 42 58 {0 0 -1} 0
4 3 1 {-1 0 0} 0
5 20 27 {0 0 0} 0
6 22 6 {0 0 1} 0
7 56 54 {0 0 0} 0
8 3 37 {0 0 0} 0
9 26 60 {0 0 0} 0
10 62 24 {0 0 0} 0
11 17 16 {0 0 0} 0
12 54 43 {0 0 0} 0
13 43 45 {0 0 0} 0
14 25 27 {1 0 0} 0
15 26 21 {0 0 0} 0
16 40 10 {0 0 0} 0
17 44 6 {0 0 0} 0
18 11 77 {0 0 0} 0
19 61 36 {0 0 1} 0
20 0 38 {0 0 0} 0
21 0 2 {1 0 0} 0
22 57 19 {0 0 0} 0
23 13 12 {0 0 0} 0
24 25 0 {0 0 1} 0
25 47 46 {0 0 0} 0
26 75 11 {0 0 0} 0
27 62 60 {0 0 0} 0
28 1 24 {0 0 0} 0
29 7 18 {0 0 0} 0
30 37 54 {0 0 0} 0
31 28 29 {0 0 0} 0
32 57 56 {0 0 0} 0
33 18 56 {0 0 0} 0
34 28 58 {0 0 -1} 0
35 8 42 {0 0 0} 0
36 38 39 {0 0 0} 0
37 67 66 {0 0 0} 0
38 59 66 {0 0 0} 0
39 3 2 {0 0 0} 0
40 57 55 {0 0 0} 0
41 0 19 {0 0 -1} 0
42 27 61 {0 0 0} 0
43 63 25 {0 0 0} 0
44 48 49 {0 0 0} 0
45 54 20 {0 0 0} 0
46 68 33 {0 0 0} 0
47 39 44 {0 0 0} 0
48 62 57 {0 0 0} 0
49 25 68 {0 0 1} 0
50 6 8 {1 0 0} 0
51 53 52 {0 0 0} 0
52 45 52 {0 0 0} 0
53 45 7 {0 0 0} 0
54 72 11 {0 0 0} 0
55 50 7 {0 0 0} 0
56 72 67 {0 0 0} 0
57 34 35 {0 0 0} 0
58 41 48 {0 0 0} 0
59 10 11 {0 0 0} 0
60 8 5 {0 0 0} 0
61 1 39 {0 0 0} 0
62 61 32 {0 0 1} 0
63 14 51 {0 0 0} 0
64 50 15 {0 0 0} 0
65 20 21 {0 0 0} 0
66 63 61 {0 0 0} 0
67 55 42 {0 0 1} 0
68 38 36 {0 0 0} 0
69 30 31 {0 0 0} 0
70 26 24 {-1 0 0} 0
71 64 65 {0 0 0} 0
72 9 43 {0 0 0} 0
73 76 67 {0 0 0} 0
74 1 18 {0 0 0} 0
75 8 3 {0 0 0} 0
76 7 9 {1 0 0} 0
77 55 21 {0 0 0} 0
78 19 6 {0 0 1} 0
79 44 42 {0 0 0} 0
80 36 2 {0 0 0} 0
81 56 63 {0 0 0} 0
82 41 44 {0 0 0} 0
83 70 71 {0 0 0} 0
84 16 9 {0 0 0} 0
85 2 9 {0 0 0} 0
86 69 32 {0 0 0} 0
87 39 37 {0 0 0} 0
88 22 64 {0 0 1} 0
89 27 34 {0 0 0} 0
90 20 18 {-1 0 0} 0
91 55 36 {0 0 1} 0
92 43 14 {0 0 0} 0
93 46 4 {0 0 0} 0
94 23 30 {0 0 0} 0
95 60 37 {0 0 0} 0
96 12 5 {0 0 0} 0
97 67 74 {0 0 0} 0
@end
@Columns Subset
	Color	string	{{#65d9f0}}
	Criteria	string	{{}}
	DisplayLine	int	0
	IeqJ	int	1
	IgtJ	int	0
	IltJ	int	0
	Length	int	1
	Name	string	{{}}
	Table	string	{{}}
	Type	string	atom
	UseColor	int	0
@end
@data
@end