#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 {} {0.309561486239 0.445198431276 0.518095398139} N1 1 1
14 {} {0.376649424156 0.562390370478 0.539858547936} Si1 2 1
14 {} {0.194462088871 0.455165675392 0.494063790966} Si2 3 1
14 {} {0.354658500587 0.310062522668 0.523416866899} Si3 4 1
8 {} {0.446824130531 0.586882073364 0.436332223598} O 5 1
1 {} {0.317177697181 0.6585830654 0.55512589099} H1 6 1
1 {} {0.436280210443 0.541253201195 0.634248533176} H2 7 1
1 {} {0.170101654263 0.575650934113 0.491207415021} H3 8 1
1 {} {0.142869317742 0.397609943687 0.584489597208} H4 9 1
1 {} {0.169868156992 0.402119632601 0.384844248249} H5 10 1
1 {} {0.416766901451 0.288772162081 0.427949707655} H6 11 1
1 {} {0.278521058127 0.229007319483 0.515384422092} H7 12 1
1 {} {0.404451525298 0.291740526242 0.629678200242} H8 13 1
1 {} {0.424364358691 0.602339875361 0.361780988861} H10 14 1
7 {} {0.7264427365 0.506318864059 0.551358387138} N3 15 1
14 {} {0.687872716186 0.487656013989 0.41559108551} Si4 16 1
14 {} {0.829471113954 0.568241260304 0.579533466863} Si5 17 1
14 {} {0.662033909974 0.45628553593 0.662645696221} Si6 18 1
7 {} {0.576987166132 0.46049399364 0.419395314465} N4 19 1
1 {} {0.711660041663 0.591321703781 0.353029623498} H11 20 1
1 {} {0.730616610679 0.389529234428 0.360919204956} H12 21 1
1 {} {0.874127422749 0.59105398925 0.470239699263} H13 22 1
1 {} {0.888162520099 0.492572529535 0.64674103154} H14 23 1
1 {} {0.820503634656 0.675993306056 0.64194219894} H15 24 1
1 {} {0.578573424375 0.52199573338 0.681028610948} H16 25 1
1 {} {0.718225272952 0.467124520666 0.765030924563} H17 26 1
1 {} {0.637278206209 0.336331655947 0.647800721476} H18 27 1
1 {} {0.551162376478 0.390626816786 0.385993405571} H19 28 1
1 {} {0.528760321287 0.520647422262 0.428695318425} 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