#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 {} {0.308270382566 0.445480918954 0.518206957872} N1 1 1
14 {} {0.374177445441 0.561372660536 0.541263320062} Si1 2 1
14 {} {0.19296806176 0.456007726175 0.494133183034} Si2 3 1
14 {} {0.353501026409 0.310268297009 0.523542938846} Si3 4 1
8 {} {0.442992906999 0.589863896793 0.436553125307} O 5 1
1 {} {0.316918929242 0.660459355122 0.553728548289} H1 6 1
1 {} {0.435921435055 0.541660717043 0.635477535488} H2 7 1
1 {} {0.169055562188 0.576569076978 0.491402584192} H3 8 1
1 {} {0.141970263208 0.398784768139 0.584345699064} H4 9 1
1 {} {0.168891051854 0.403333871662 0.385388145798} H5 10 1
1 {} {0.415441617752 0.289713841499 0.428198145543} H6 11 1
1 {} {0.277472774783 0.230231729794 0.51545492701} H7 12 1
1 {} {0.40311805171 0.29259069658 0.629695624218} H8 13 1
1 {} {0.424206951648 0.603317687807 0.360817046817} H10 14 1
7 {} {0.727618915181 0.506006047292 0.552184203908} N3 15 1
14 {} {0.689613921071 0.486944201524 0.415338092066} Si4 16 1
14 {} {0.830424888707 0.567336295574 0.579328842226} Si5 17 1
14 {} {0.663096858793 0.45543945485 0.662156221198} Si6 18 1
7 {} {0.579095672616 0.458927499524 0.419134007959} N4 19 1
1 {} {0.712743358573 0.591157277082 0.352858163368} H11 20 1
1 {} {0.731030235493 0.38866862518 0.360700888169} H12 21 1
1 {} {0.875119143717 0.590105872793 0.470255916031} H13 22 1
1 {} {0.88894277762 0.491824593294 0.646361603836} H14 23 1
1 {} {0.821644463614 0.674841116773 0.641646209545} H15 24 1
1 {} {0.579716066552 0.520938187469 0.681047430282} H16 25 1
1 {} {0.719243071833 0.466339618796 0.764932288171} H17 26 1
1 {} {0.638354911863 0.335660513556 0.647772033819} H18 27 1
1 {} {0.551695643517 0.389547439903 0.38588800475} H19 28 1
1 {} {0.531187566751 0.519576349353 0.428608861309} 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