#MD System 2.0

@Title neb1_max2_image01

@Columns AsymmetricAtom
	AtomicNumber	int	0
	Connections	string	{{}}
	Fractional	double	{{0.0 0.0 0.0}}
	Name	string	{{}}
	Site	int	1
	WyckoffPosition	int	-1
@end
@data
7 {} {0.153408505763 0.5196957704 0.565973960729} N1 1 1
14 {} {-0.0699006215566 0.89444108769 0.805190677449} Si1 2 1
14 {} {0.046460425959 0.524508490766 0.492603996038} Si2 3 1
14 {} {0.247701058904 0.38272051727 0.56342524935} Si3 4 1
8 {} {-0.393760345161 1.91694977955 0.259297417644} O 5 1
1 {} {-0.12640660811 0.822935606025 0.932596021343} H1 6 1
1 {} {0.206061013765 0.669563654839 0.481485290687} H2 7 1
1 {} {0.0684017618573 0.646057362056 0.482277372383} H3 8 1
1 {} {-0.0133951107664 0.461621760017 0.612051192287} H4 9 1
1 {} {0.0405633866913 0.450639425515 0.34332463616} H5 10 1
1 {} {0.284086274982 0.346653728348 0.412650931302} H6 11 1
1 {} {0.155264500587 0.267190317363 0.541105370781} H7 12 1
1 {} {0.312116904602 0.356397533738 0.652357860704} H8 13 1
1 {} {-0.111688012931 0.902047497916 0.308649909776} H10 14 1
7 {} {0.889449090334 0.403100255915 0.495398368295} N3 15 1
14 {} {1.05480406368 0.184768341981 0.354124008172} Si4 16 1
14 {} {0.968759465963 0.520515620853 0.586818801335} Si5 17 1
14 {} {0.824538266664 0.37001916998 0.628826585253} Si6 18 1
7 {} {1.03939397677 -0.173773628478 0.421777469099} N4 19 1
1 {} {0.854805167899 0.451515150058 0.366052334029} H11 20 1
1 {} {1.21262238101 0.229700189065 0.240463093941} H12 21 1
1 {} {0.985431938252 0.537214148106 0.456070474111} H13 22 1
1 {} {1.02777183114 0.416398374309 0.656892412293} H14 23 1
1 {} {0.938614651662 0.636172909539 0.658987761619} H15 24 1
1 {} {0.729252217827 0.439004829511 0.680667297041} H16 25 1
1 {} {0.816725622781 0.386681962469 0.752993628156} H17 26 1
1 {} {0.739831402584 0.247748684624 0.655503410413} H18 27 1
1 {} {0.945816419099 -0.019805826741 0.258693987549} H19 28 1
1 {} {1.13770638786 0.0117682911341 0.440159164747} H20 29 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} {15 12 12 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{15 0 0} {0 12 0} {0 0 12}} {{0.0666666666667 0 0} {0 0.0833333333333 0} {0 0 0.0833333333333}}
@end
@Columns AsymmetricBond
	Atom1	reference	AsymmetricAtom
	Atom2	reference	AsymmetricAtom
	Key	int	0
	Order	int	0
@end
@data
27 18 0 0
2 0 0 0
15 14 0 0
10 3 0 0
6 1 0 0
26 17 0 0
7 2 0 0
8 2 0 0
21 16 0 0
28 18 0 0
9 2 0 0
20 15 0 0
19 15 0 0
1 0 0 0
4 1 0 0
5 1 0 0
25 17 0 0
18 15 0 0
13 4 0 0
3 0 0 0
16 14 0 0
17 14 0 0
12 3 0 0
24 17 0 0
23 16 0 0
11 3 0 0
22 16 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 27 18 {0 0 0} 0
1 0 2 {0 0 0} 0
2 14 15 {0 0 0} 0
3 3 10 {0 0 0} 0
4 1 6 {0 0 0} 0
5 26 17 {0 0 0} 0
6 7 2 {0 0 0} 0
7 8 2 {0 0 0} 0
8 16 21 {0 0 0} 0
9 28 18 {0 0 0} 0
10 9 2 {0 0 0} 0
11 15 20 {0 0 0} 0
12 15 19 {0 0 0} 0
13 0 1 {0 0 0} 0
14 4 1 {0 0 0} 0
15 1 5 {0 0 0} 0
16 17 25 {0 0 0} 0
17 15 18 {0 0 0} 0
18 4 13 {0 0 0} 0
19 3 0 {0 0 0} 0
20 16 14 {0 0 0} 0
21 14 17 {0 0 0} 0
22 3 12 {0 0 0} 0
23 17 24 {0 0 0} 0
24 16 23 {0 0 0} 0
25 11 3 {0 0 0} 0
26 22 16 {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