#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 {} {-0.92462076642 0.981854480692 0.641777306379} N1 1 1
14 {} {-3.9202766394 3.31814771592 3.7762392447} Si1 2 1
14 {} {-0.748825968244 1.06188810117 0.491472480152} Si2 3 1
14 {} {-0.566937948592 1.12158307246 0.836923794444} Si3 4 1
8 {} {-8.86929192357 13.4622326835 -0.6118184043} O 5 1
1 {} {-2.91345907931 1.62665904122 3.3094739232} H1 6 1
1 {} {-1.49525127985 1.65736750949 -0.826094372518} H2 7 1
1 {} {-0.658979208468 1.13569457666 0.398315418433} H3 8 1
1 {} {-1.15920329544 0.896782783003 0.813130205133} H4 9 1
1 {} {-0.887548380195 0.806043018205 0.0583008383697} H5 10 1
1 {} {-0.727144855976 0.744913667435 0.338578066343} H6 11 1
1 {} {-0.702812558485 0.551742893324 0.737639278632} H7 12 1
1 {} {-0.328117723131 0.758626231285 0.833521154482} H8 13 1
1 {} {-4.0097817021 3.32126771233 -0.465174253036} H10 14 1
7 {} {1.96248050235 -0.345420654662 -0.219818457822} N3 15 1
14 {} {4.19591730726 -1.99261656335 -0.184116668964} Si4 16 1
14 {} {1.79779808665 0.116050760874 0.585334692429} Si5 17 1
14 {} {2.02974398242 -0.240700263825 0.330266559746} Si6 18 1
7 {} {5.48291965286 -5.59457752942 0.435152154833} N4 19 1
1 {} {1.83140455539 -0.803897173279 0.635409828201} H11 20 1
1 {} {4.67392126716 -0.686398402359 -0.53665391552} H12 21 1
1 {} {1.78418606133 0.182797108709 0.369621736945} H13 22 1
1 {} {2.03195550875 -0.094259868519 0.752060902989} H14 23 1
1 {} {1.82059329704 0.351377875076 0.779071044768} H15 24 1
1 {} {1.88831383177 -0.220550070916 0.688635778425} H16 25 1
1 {} {1.49749130055 -0.187029073685 0.739522292068} H17 26 1
1 {} {1.45871417938 -0.341243709117 0.736728066985} H18 27 1
1 {} {3.85716730965 -2.9950848056 -0.65137762195} H19 28 1
1 {} {6.564936524 -4.80250905403 0.314290913035} 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