#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 {} {0.308917139629 0.445015574628 0.518431815576} N1 1 1
14 {} {0.374761022564 0.561380090519 0.540555306786} Si1 2 1
14 {} {0.193352406528 0.455301613086 0.493971662352} Si2 3 1
14 {} {0.354344341672 0.309449099507 0.523505797049} Si3 4 1
8 {} {0.444743092271 0.590482363623 0.435655372162} O 5 1
1 {} {0.316125004485 0.660496194564 0.555271382539} H1 6 1
1 {} {0.436460412249 0.541240938927 0.635232929906} H2 7 1
1 {} {0.169830636276 0.575918517857 0.491286580497} H3 8 1
1 {} {0.142704850265 0.398166130797 0.58426828384} H4 9 1
1 {} {0.169627795633 0.402634110149 0.385215996768} H5 10 1
1 {} {0.416231921122 0.289109787554 0.428051974792} H6 11 1
1 {} {0.278268485964 0.229622891498 0.515436140185} H7 12 1
1 {} {0.403939022699 0.292069202335 0.629616781904} H8 13 1
1 {} {0.423641344162 0.603050693328 0.360906504297} H10 14 1
7 {} {0.727229402131 0.506442288664 0.552611445049} N3 15 1
14 {} {0.689034748759 0.486873680228 0.415320546507} Si4 16 1
14 {} {0.829963547482 0.56801708422 0.579499632754} Si5 17 1
14 {} {0.662455930794 0.455932330674 0.662172776809} Si6 18 1
7 {} {0.577944042295 0.458906084454 0.41929611355} N4 19 1
1 {} {0.712190310431 0.591768583226 0.352727947388} H11 20 1
1 {} {0.731415780287 0.388743456538 0.360410232702} H12 21 1
1 {} {0.874411997764 0.590708371951 0.470320358808} H13 22 1
1 {} {0.888298739234 0.492387704754 0.646489473201} H14 23 1
1 {} {0.820887364768 0.675454067217 0.641772470111} H15 24 1
1 {} {0.579081794304 0.521574355624 0.681091170951} H16 25 1
1 {} {0.718569260149 0.466878899908 0.764930960915} H17 26 1
1 {} {0.637653649514 0.336145575419 0.647851301694} H18 27 1
1 {} {0.551737318197 0.389081205949 0.385543813267} H19 28 1
1 {} {0.530612619267 0.520117416337 0.428975762232} 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