tetrabenzocoronene scsd model output

SCSD model generated from precomputed using D_2h symmetry, available as tetrabenzocoronene

x	y	z	at
-4.8656	-3.7093	-0.0	C
-5.5283	-2.5589	-0.0	C
-4.8777	-1.3608	-0.0	C
-3.5431	-1.2645	-0.0	C
-2.85	-2.471	-0.0	C
-3.5575	-3.6938	-0.0	C
-1.4124	-2.4455	-0.0	C
-0.6792	-3.6124	-0.0	C
-0.7157	-1.2327	-0.0	C
-1.4383	0.0	-0.0	C
0.7157	-1.2327	-0.0	C
1.4124	-2.4455	-0.0	C
0.6792	-3.6124	-0.0	C
2.85	-2.471	0.0	C
3.5431	-1.2645	0.0	C
-2.8399	0.0	-0.0	C
4.8777	-1.3608	0.0	C
5.5283	-2.5589	0.0	C
4.8656	-3.7093	0.0	C
3.5575	-3.6938	-0.0	C
4.8656	3.7093	0.0	C
5.5283	2.5589	0.0	C
4.8777	1.3608	0.0	C
3.5431	1.2645	0.0	C
2.85	2.471	0.0	C
3.5575	3.6938	0.0	C
1.4124	2.4455	0.0	C
0.6792	3.6124	0.0	C
0.7157	1.2327	0.0	C
1.4383	0.0	0.0	C
-0.7157	1.2327	0.0	C
-1.4124	2.4455	0.0	C
-0.6792	3.6124	0.0	C
-2.85	2.471	-0.0	C
-3.5431	1.2645	-0.0	C
2.8399	0.0	0.0	C
-4.8777	1.3608	-0.0	C
-5.5283	2.5589	-0.0	C
-4.8656	3.7093	-0.0	C
-3.5575	3.6938	0.0	C

#tetrabenzocoronene 20260119
model_objs_dict['tetrabenzocoronene'] = scsd_model('tetrabenzocoronene', array([['-4.8656', '-3.7093', '-0.0', 'C'], ['-5.5283', '-2.5589', '-0.0', 'C'], ['-4.8777', '-1.3608', '-0.0', 'C'], ['-3.5431', '-1.2645', '-0.0', 'C'], ['-2.85', '-2.471', '-0.0', 'C'], ['-3.5575', '-3.6938', '-0.0', 'C'], ['-1.4124', '-2.4455', '-0.0', 'C'], ['-0.6792', '-3.6124', '-0.0', 'C'], ['-0.7157', '-1.2327', '-0.0', 'C'], ['-1.4383', '0.0', '-0.0', 'C'], ['0.7157', '-1.2327', '-0.0', 'C'], ['1.4124', '-2.4455', '-0.0', 'C'], ['0.6792', '-3.6124', '-0.0', 'C'], ['2.85', '-2.471', '0.0', 'C'], ['3.5431', '-1.2645', '0.0', 'C'], ['-2.8399', '0.0', '-0.0', 'C'], ['4.8777', '-1.3608', '0.0', 'C'], ['5.5283', '-2.5589', '0.0', 'C'], ['4.8656', '-3.7093', '0.0', 'C'], ['3.5575', '-3.6938', '-0.0', 'C'], ['4.8656', '3.7093', '0.0', 'C'], ['5.5283', '2.5589', '0.0', 'C'], ['4.8777', '1.3608', '0.0', 'C'], ['3.5431', '1.2645', '0.0', 'C'], ['2.85', '2.471', '0.0', 'C'], ['3.5575', '3.6938', '0.0', 'C'], ['1.4124', '2.4455', '0.0', 'C'], ['0.6792', '3.6124', '0.0', 'C'], ['0.7157', '1.2327', '0.0', 'C'], ['1.4383', '0.0', '0.0', 'C'], ['-0.7157', '1.2327', '0.0', 'C'], ['-1.4124', '2.4455', '0.0', 'C'], ['-0.6792', '3.6124', '0.0', 'C'], ['-2.85', '2.471', '-0.0', 'C'], ['-3.5431', '1.2645', '-0.0', 'C'], ['2.8399', '0.0', '0.0', 'C'], ['-4.8777', '1.3608', '-0.0', 'C'], ['-5.5283', '2.5589', '-0.0', 'C'], ['-4.8656', '3.7093', '-0.0', 'C'], ['-3.5575', '3.6938', '0.0', 'C']]), 'D2h' , maxdist = 1.75)