benzene_grid scsd model output - Dr. C. J. Kingsbury

SCSD model generated from precomputed using D_4h symmetry, available as benzene_grid

x	y	z	at
-9.944	0.0	0.0	AR
-4.972	0.0	0.0	AR
-4.972	-4.972	-0.0	AR
-0.0	-4.972	-0.0	AR
-0.0	-9.944	-0.0	AR
4.972	-9.944	-0.0	AR
-4.972	4.972	0.0	AR
0.0	4.972	0.0	AR
0.0	0.0	0.0	AR
4.972	-0.0	-0.0	AR
4.972	-4.972	-0.0	AR
9.944	-4.972	-0.0	AR
0.0	9.944	0.0	AR
4.972	9.944	0.0	AR
4.972	4.972	0.0	AR
9.944	4.972	-0.0	AR
9.944	-0.0	-0.0	AR
14.9161	-0.0	-0.0	AR
-9.944	4.972	0.0	AR
-4.972	9.944	0.0	AR
0.0	14.9161	0.0	AR
-14.9161	0.0	0.0	AR
-9.944	-4.972	0.0	AR
-4.972	-9.944	-0.0	AR
-0.0	-14.9161	-0.0	AR

#benzene_grid 20251210
model_objs_dict['benzene_grid'] = scsd_model('benzene_grid', array([['-9.944', '0.0', '0.0', 'AR'], ['-4.972', '0.0', '0.0', 'AR'], ['-4.972', '-4.972', '-0.0', 'AR'], ['-0.0', '-4.972', '-0.0', 'AR'], ['-0.0', '-9.944', '-0.0', 'AR'], ['4.972', '-9.944', '-0.0', 'AR'], ['-4.972', '4.972', '0.0', 'AR'], ['0.0', '4.972', '0.0', 'AR'], ['0.0', '0.0', '0.0', 'AR'], ['4.972', '-0.0', '-0.0', 'AR'], ['4.972', '-4.972', '-0.0', 'AR'], ['9.944', '-4.972', '-0.0', 'AR'], ['0.0', '9.944', '0.0', 'AR'], ['4.972', '9.944', '0.0', 'AR'], ['4.972', '4.972', '0.0', 'AR'], ['9.944', '4.972', '-0.0', 'AR'], ['9.944', '-0.0', '-0.0', 'AR'], ['14.9161', '-0.0', '-0.0', 'AR'], ['-9.944', '4.972', '0.0', 'AR'], ['-4.972', '9.944', '0.0', 'AR'], ['0.0', '14.9161', '0.0', 'AR'], ['-14.9161', '0.0', '0.0', 'AR'], ['-9.944', '-4.972', '0.0', 'AR'], ['-4.972', '-9.944', '-0.0', 'AR'], ['-0.0', '-14.9161', '-0.0', 'AR']]), 'D4h' , maxdist = 5.5, mondrian_limits = [0.0, 0.0])