triply-fused-diporphyrin scsd model output

SCSD model generated from precomputed using D_2h symmetry, available as triply-fused-diporphyrin

x	y	z	at
-1.4063	-1.204	-0.0	C
1.4063	1.204	0.0	C
0.7033	-2.4815	-0.0	C
-0.7033	2.4815	0.0	C
-2.9462	-2.8006	-0.0	C
2.9462	2.8006	0.0	C
-0.7033	-2.4815	-0.0	C
0.7033	2.4815	0.0	C
-6.6804	-3.4538	-0.0	C
6.6804	3.4538	0.0	C
-0.7187	0.0	-0.0	C
0.7187	0.0	0.0	C
-7.5863	0.0	-0.0	C
7.5863	0.0	0.0	C
-7.6065	-2.5046	-0.0	C
7.6065	2.5046	0.0	C
-1.6823	3.4362	0.0	C
1.6823	-3.4362	-0.0	C
-4.1504	3.4491	-0.0	C
4.1504	-3.4491	0.0	C
-1.6823	-3.4362	-0.0	C
1.6823	3.4362	0.0	C
-5.3837	-2.7835	-0.0	C
5.3837	2.7835	0.0	C
-4.1504	-3.4491	-0.0	C
4.1504	3.4491	0.0	C
-6.921	-1.2453	-0.0	C
6.921	1.2453	0.0	C
-1.4063	1.204	-0.0	C
1.4063	-1.204	0.0	C
-7.6065	2.5046	-0.0	C
7.6065	-2.5046	0.0	C
-6.6804	3.4538	-0.0	C
6.6804	-3.4538	0.0	C
-5.3837	2.7835	-0.0	C
5.3837	-2.7835	0.0	C
-6.921	1.2453	-0.0	C
6.921	-1.2453	0.0	C
-2.9462	2.8006	-0.0	C
2.9462	-2.8006	0.0	C
-5.5852	1.4202	-0.0	N
5.5852	-1.4202	0.0	N
-5.5852	-1.4202	-0.0	N
5.5852	1.4202	0.0	N
-2.773	-1.4054	-0.0	N
2.773	1.4054	0.0	N
-2.773	1.4054	-0.0	N
2.773	-1.4054	0.0	N

#triply-fused-diporphyrin 20240424
model_objs_dict['triply-fused-diporphyrin'] = scsd_model('triply-fused-diporphyrin', array([['-1.4063', '-1.204', '-0.0', 'C'], ['1.4063', '1.204', '0.0', 'C'], ['0.7033', '-2.4815', '-0.0', 'C'], ['-0.7033', '2.4815', '0.0', 'C'], ['-2.9462', '-2.8006', '-0.0', 'C'], ['2.9462', '2.8006', '0.0', 'C'], ['-0.7033', '-2.4815', '-0.0', 'C'], ['0.7033', '2.4815', '0.0', 'C'], ['-6.6804', '-3.4538', '-0.0', 'C'], ['6.6804', '3.4538', '0.0', 'C'], ['-0.7187', '0.0', '-0.0', 'C'], ['0.7187', '0.0', '0.0', 'C'], ['-7.5863', '0.0', '-0.0', 'C'], ['7.5863', '0.0', '0.0', 'C'], ['-7.6065', '-2.5046', '-0.0', 'C'], ['7.6065', '2.5046', '0.0', 'C'], ['-1.6823', '3.4362', '0.0', 'C'], ['1.6823', '-3.4362', '-0.0', 'C'], ['-4.1504', '3.4491', '-0.0', 'C'], ['4.1504', '-3.4491', '0.0', 'C'], ['-1.6823', '-3.4362', '-0.0', 'C'], ['1.6823', '3.4362', '0.0', 'C'], ['-5.3837', '-2.7835', '-0.0', 'C'], ['5.3837', '2.7835', '0.0', 'C'], ['-4.1504', '-3.4491', '-0.0', 'C'], ['4.1504', '3.4491', '0.0', 'C'], ['-6.921', '-1.2453', '-0.0', 'C'], ['6.921', '1.2453', '0.0', 'C'], ['-1.4063', '1.204', '-0.0', 'C'], ['1.4063', '-1.204', '0.0', 'C'], ['-7.6065', '2.5046', '-0.0', 'C'], ['7.6065', '-2.5046', '0.0', 'C'], ['-6.6804', '3.4538', '-0.0', 'C'], ['6.6804', '-3.4538', '0.0', 'C'], ['-5.3837', '2.7835', '-0.0', 'C'], ['5.3837', '-2.7835', '0.0', 'C'], ['-6.921', '1.2453', '-0.0', 'C'], ['6.921', '-1.2453', '0.0', 'C'], ['-2.9462', '2.8006', '-0.0', 'C'], ['2.9462', '-2.8006', '0.0', 'C'], ['-5.5852', '1.4202', '-0.0', 'N'], ['5.5852', '-1.4202', '0.0', 'N'], ['-5.5852', '-1.4202', '-0.0', 'N'], ['5.5852', '1.4202', '0.0', 'N'], ['-2.773', '-1.4054', '-0.0', 'N'], ['2.773', '1.4054', '0.0', 'N'], ['-2.773', '1.4054', '-0.0', 'N'], ['2.773', '-1.4054', '0.0', 'N']]), 'D2h' , maxdist = 1.75, mondrian_limits = [-0.5, -0.5])