36
lattice vectors: 7.12333918 0.0 -3.04115415 -4.60506582 5.43464184 -3.04115415 0.0 0.0 7.74535894 Energy/monomer= -0.598 +- 0.004 eV
H        -3.387259         4.313406        -1.424778
H        -3.181837         5.369208        -0.311470
H         2.963168         1.468906         1.932833
H         3.285969         1.385243         3.475835
H         0.841667         0.204178         5.599864
H         2.129677         1.043538         5.781331
H         1.465538         3.210193        -1.490078
H         2.777609         3.402557        -2.346553
H         4.997562         0.773964        -2.555873
H         5.088937         2.299233        -2.804018
H        -0.780920         3.193296         1.966265
H        -1.843975         4.318694         1.657300
H         5.905500         1.121165         3.087808
H         5.700078         0.065363         1.974500
H        -0.444928         3.965666        -0.269803
H        -0.767728         4.049329        -1.812805
H         1.676574         5.230393        -3.936835
H         0.388563         4.391033        -4.118300
H         1.052703         2.224379         3.153108
H        -0.259368         2.032014         4.009582
H        -2.479321         4.660607         4.218903
H        -2.570696         3.135338         4.467048
H         3.299161         2.241275        -0.303236
H         4.362216         1.115877         0.005730
O        -3.805203         4.649237        -0.585459
O         2.541021         1.354868         2.825656
O         1.820288         0.102491         5.754385
O         2.359668         2.814461        -1.669750
O         4.860804         1.454814        -3.269776
O        -1.291680         3.619532         1.227485
O         6.323444         0.785334         2.248489
O        -0.022780         4.079704        -1.162626
O         0.697952         5.332080        -4.091355
O         0.158573         2.620111         3.332779
O        -2.342563         3.979757         4.932805
O         3.809921         1.815039         0.435545
