23
Molecule-1  0.000000
B -3.5790 -3.5926 -1.8231
B -2.3417 -3.8082 -0.9874
B -1.1307 -3.7466 -1.8980
B -1.6462 -3.4183 -3.3286
B -3.1565 -3.2962 -3.2416
B -2.4332 -4.3491 -2.4106
C -3.0961 -2.5257 -0.8785
B -1.4507 -2.4878 -0.9508
B -0.8901 -2.3964 -2.5157
B -2.3092 -1.9478 -3.3017
C -3.6380 -2.1914 -2.3600
B  0.6922  1.9090 -2.0791
B  0.2963  1.6075 -0.6551
B -1.2062  1.7702 -0.5301
B -1.7510  2.1213 -1.9443
B -0.5594  2.1658 -2.8830
B -0.4203  2.6882 -1.4583
C  0.7226  0.4983 -1.5571
B -0.5910  0.2860 -0.5858
B -1.8826  0.5218 -1.4370
B -1.4777  0.8639 -2.9173
C  0.1656  0.8680 -3.0244
Cu -1.5245 -0.9527 -1.9722