tetrabenzopentacene scsd model output

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

x	y	z	at
2.5133	-1.4313	0.0	C
3.8461	-0.7196	0.0	C
3.8461	0.7196	-0.0	C
5.0981	1.4281	-0.0	C
5.1618	2.9214	-0.0	C
6.3783	3.594	-0.0	C
7.5831	2.8901	-0.0	C
5.0981	-1.4281	0.0	C
5.1618	-2.9214	0.0	C
6.3783	-3.594	0.0	C
7.5831	-2.8901	0.0	C
7.5973	-1.5006	0.0	C
6.3271	-0.7064	0.0	C
6.3271	0.7064	-0.0	C
7.5973	1.5006	-0.0	C
-7.5831	-2.8901	0.0	C
-7.5973	-1.5006	0.0	C
-6.3271	-0.7064	0.0	C
-5.0981	-1.4281	0.0	C
-3.8461	-0.7196	0.0	C
-2.5133	-1.4313	0.0	C
-1.2634	-0.7367	0.0	C
0.0	-1.4298	0.0	C
-7.5831	2.8901	-0.0	C
-7.5973	1.5006	-0.0	C
-6.3271	0.7064	-0.0	C
-5.0981	1.4281	-0.0	C
-3.8461	0.7196	-0.0	C
-1.2634	0.7367	-0.0	C
-2.5133	1.4313	-0.0	C
-6.3783	-3.594	0.0	C
-5.1618	-2.9214	0.0	C
-5.1618	2.9214	-0.0	C
-6.3783	3.594	-0.0	C
1.2634	-0.7367	0.0	C
2.5133	1.4313	-0.0	C
1.2634	0.7367	-0.0	C
-0.0	1.4298	-0.0	C

#tetrabenzopentacene 20260119
model_objs_dict['tetrabenzopentacene'] = scsd_model('tetrabenzopentacene', array([['2.5133', '-1.4313', '0.0', 'C'], ['3.8461', '-0.7196', '0.0', 'C'], ['3.8461', '0.7196', '-0.0', 'C'], ['5.0981', '1.4281', '-0.0', 'C'], ['5.1618', '2.9214', '-0.0', 'C'], ['6.3783', '3.594', '-0.0', 'C'], ['7.5831', '2.8901', '-0.0', 'C'], ['5.0981', '-1.4281', '0.0', 'C'], ['5.1618', '-2.9214', '0.0', 'C'], ['6.3783', '-3.594', '0.0', 'C'], ['7.5831', '-2.8901', '0.0', 'C'], ['7.5973', '-1.5006', '0.0', 'C'], ['6.3271', '-0.7064', '0.0', 'C'], ['6.3271', '0.7064', '-0.0', 'C'], ['7.5973', '1.5006', '-0.0', 'C'], ['-7.5831', '-2.8901', '0.0', 'C'], ['-7.5973', '-1.5006', '0.0', 'C'], ['-6.3271', '-0.7064', '0.0', 'C'], ['-5.0981', '-1.4281', '0.0', 'C'], ['-3.8461', '-0.7196', '0.0', 'C'], ['-2.5133', '-1.4313', '0.0', 'C'], ['-1.2634', '-0.7367', '0.0', 'C'], ['0.0', '-1.4298', '0.0', 'C'], ['-7.5831', '2.8901', '-0.0', 'C'], ['-7.5973', '1.5006', '-0.0', 'C'], ['-6.3271', '0.7064', '-0.0', 'C'], ['-5.0981', '1.4281', '-0.0', 'C'], ['-3.8461', '0.7196', '-0.0', 'C'], ['-1.2634', '0.7367', '-0.0', 'C'], ['-2.5133', '1.4313', '-0.0', 'C'], ['-6.3783', '-3.594', '0.0', 'C'], ['-5.1618', '-2.9214', '0.0', 'C'], ['-5.1618', '2.9214', '-0.0', 'C'], ['-6.3783', '3.594', '-0.0', 'C'], ['1.2634', '-0.7367', '0.0', 'C'], ['2.5133', '1.4313', '-0.0', 'C'], ['1.2634', '0.7367', '-0.0', 'C'], ['-0.0', '1.4298', '-0.0', 'C']]), 'D2h' , maxdist = 1.65, mondrian_limits = [-0.5, -0.5], smarts = 'c1ccc(cc1)c1c2c3ccccc3c3ccccc3c2c(c2ccccc2)c2c(c3ccccc3)c3c(c4ccccc4)c4c5ccccc5c5ccccc5c4c(c4ccccc4)c3c(c3ccccc3)c12')