SCSD model generated from precomputed using C2v symmetry, available as chlorin

Table 1; Model atom positions

xyzat
1.0752-0.0-3.1518C
2.3722-0.0-2.7781C
2.8244-0.0-1.4898C
4.1639-0.0-1.0416C
4.20830.00.2755C
2.80660.00.6901C
2.39020.01.9932C
1.0760.02.4407C
0.67440.03.8129C
-0.67440.03.8129C
-1.0760.02.4407C
-2.39020.01.9932C
-2.80660.00.6901C
-4.20830.00.2755C
-4.1639-0.0-1.0416C
-2.8244-0.0-1.4898C
-2.3722-0.0-2.7781C
-1.0752-0.0-3.1518C
-1.9865-0.0-0.3806N
-0.0-0.0-2.3759N
1.9865-0.0-0.3806N
0.00.01.635N