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

SCSD model generated from precomputed using D_6h symmetry, available as benzene

x	y	z	at
0.6883	1.1921	-0.0	C
1.3766	-0.0	-0.0	C
-0.6883	1.1921	0.0	C
-0.6883	-1.1921	0.0	C
-1.3766	0.0	0.0	C
0.6883	-1.1921	-0.0	C
1.1457	1.9844	-0.0	H
2.2913	0.0	-0.0	H
-1.1457	1.9844	0.0	H
-1.1457	-1.9844	0.0	H
-2.2913	-0.0	0.0	H
1.1457	-1.9844	-0.0	H

#benzene 20250714
model_objs_dict['benzene'] = scsd_model('benzene', array([['0.6883', '1.1921', '-0.0', 'C'], ['1.3766', '-0.0', '-0.0', 'C'], ['-0.6883', '1.1921', '0.0', 'C'], ['-0.6883', '-1.1921', '0.0', 'C'], ['-1.3766', '0.0', '0.0', 'C'], ['0.6883', '-1.1921', '-0.0', 'C'], ['1.1457', '1.9844', '-0.0', 'H'], ['2.2913', '0.0', '-0.0', 'H'], ['-1.1457', '1.9844', '0.0', 'H'], ['-1.1457', '-1.9844', '0.0', 'H'], ['-2.2913', '-0.0', '0.0', 'H'], ['1.1457', '-1.9844', '-0.0', 'H']]), 'D6h' , maxdist = 1.7, mondrian_limits = [-1.0, -1.0])