tetrahydrazone_KN scsd model output

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

x	y	z	at
1.4501	3.836	-0.0	C
4.6462	2.5415	-0.0	C
5.3121	1.1996	-0.0	C
6.6934	1.184	-0.0	C
7.4124	0.0	0.0	C
6.6934	-1.184	0.0	C
5.3121	-1.1996	0.0	C
4.617	0.0	0.0	C
4.6462	-2.5415	0.0	C
1.4501	-3.836	0.0	C
0.694	-5.0852	0.0	C
1.3654	-6.3036	0.0	C
0.6805	-7.486	0.0	C
-0.6805	-7.486	0.0	C
-1.3654	-6.3036	0.0	C
-0.694	-5.0852	0.0	C
-1.4501	-3.836	0.0	C
-4.6462	-2.5415	0.0	C
-5.3121	-1.1996	0.0	C
-6.6934	-1.184	0.0	C
-7.4124	-0.0	0.0	C
-6.6934	1.184	-0.0	C
-5.3121	1.1996	-0.0	C
-4.617	-0.0	0.0	C
-4.6462	2.5415	-0.0	C
-1.4501	3.836	-0.0	C
-0.694	5.0852	-0.0	C
-1.3654	6.3036	-0.0	C
-0.6805	7.486	-0.0	C
0.6805	7.486	-0.0	C
1.3654	6.3036	-0.0	C
0.694	5.0852	-0.0	C
2.7008	3.8207	-0.0	N
3.331	2.6032	-0.0	N
3.331	-2.6032	0.0	N
2.7008	-3.8207	0.0	N
-2.7008	-3.8207	0.0	N
-3.331	-2.6032	0.0	N
-3.331	2.6032	-0.0	N
-2.7008	3.8207	-0.0	N
5.2849	3.5459	-0.0	O
5.2849	-3.5459	0.0	O
-5.2849	-3.5459	0.0	O
-5.2849	3.5459	-0.0	O

#tetrahydrazone_KN 20260119
model_objs_dict['tetrahydrazone_KN'] = scsd_model('tetrahydrazone_KN', array([['1.4501', '3.836', '-0.0', 'C'], ['4.6462', '2.5415', '-0.0', 'C'], ['5.3121', '1.1996', '-0.0', 'C'], ['6.6934', '1.184', '-0.0', 'C'], ['7.4124', '0.0', '0.0', 'C'], ['6.6934', '-1.184', '0.0', 'C'], ['5.3121', '-1.1996', '0.0', 'C'], ['4.617', '0.0', '0.0', 'C'], ['4.6462', '-2.5415', '0.0', 'C'], ['1.4501', '-3.836', '0.0', 'C'], ['0.694', '-5.0852', '0.0', 'C'], ['1.3654', '-6.3036', '0.0', 'C'], ['0.6805', '-7.486', '0.0', 'C'], ['-0.6805', '-7.486', '0.0', 'C'], ['-1.3654', '-6.3036', '0.0', 'C'], ['-0.694', '-5.0852', '0.0', 'C'], ['-1.4501', '-3.836', '0.0', 'C'], ['-4.6462', '-2.5415', '0.0', 'C'], ['-5.3121', '-1.1996', '0.0', 'C'], ['-6.6934', '-1.184', '0.0', 'C'], ['-7.4124', '-0.0', '0.0', 'C'], ['-6.6934', '1.184', '-0.0', 'C'], ['-5.3121', '1.1996', '-0.0', 'C'], ['-4.617', '-0.0', '0.0', 'C'], ['-4.6462', '2.5415', '-0.0', 'C'], ['-1.4501', '3.836', '-0.0', 'C'], ['-0.694', '5.0852', '-0.0', 'C'], ['-1.3654', '6.3036', '-0.0', 'C'], ['-0.6805', '7.486', '-0.0', 'C'], ['0.6805', '7.486', '-0.0', 'C'], ['1.3654', '6.3036', '-0.0', 'C'], ['0.694', '5.0852', '-0.0', 'C'], ['2.7008', '3.8207', '-0.0', 'N'], ['3.331', '2.6032', '-0.0', 'N'], ['3.331', '-2.6032', '0.0', 'N'], ['2.7008', '-3.8207', '0.0', 'N'], ['-2.7008', '-3.8207', '0.0', 'N'], ['-3.331', '-2.6032', '0.0', 'N'], ['-3.331', '2.6032', '-0.0', 'N'], ['-2.7008', '3.8207', '-0.0', 'N'], ['5.2849', '3.5459', '-0.0', 'O'], ['5.2849', '-3.5459', '0.0', 'O'], ['-5.2849', '-3.5459', '0.0', 'O'], ['-5.2849', '3.5459', '-0.0', 'O']]), 'D2h' , maxdist = 1.75, mondrian_limits = [0.0, 0.0])