100
Moldy output
O         0.7327 -4.2440  2.1886
H         0.1804 -4.3091  3.0196
H         0.4583 -3.4352  1.6684
O        -0.8347 -4.7227  4.3691
H        -0.8907 -3.8505  4.8551
H        -1.4470 -5.3849  4.8012
O         2.6518 -1.5714 -0.1309
H         2.6813 -2.5699 -0.0836
H         3.5705 -1.2189 -0.3089
O         3.2623 -4.4641  2.6462
H         2.2641 -4.5114  2.6070
H         3.6143 -5.2567  3.1440
O        -4.7361  4.8510 -2.0459
H        -5.2043  3.9908 -2.2480
H        -5.2257  5.3344 -1.3202
O        -2.3920  0.3963  3.9231
H        -2.8338  0.3816  3.0261
H        -2.6987 -0.3905  4.4587
O        -0.5493 -4.5740 -2.0499
H         0.2035 -5.0868 -1.6374
H        -1.2460 -5.2114 -2.3791
O         2.2782 -3.3931 -4.3667
H         3.1464 -3.8096 -4.0969
H         1.5234 -3.8864 -3.9344
O        -3.5142 -4.3400  2.4342
H        -4.2719 -3.7659  2.7445
H        -2.7608 -4.2804  3.0891
O        -3.8442  0.5428 -2.4979
H        -3.5930 -0.0389 -3.2716
H        -3.0803  1.1482 -2.2743
O         2.6625  2.2735  2.5634
H         3.3247  1.5747  2.2926
H         3.0265  2.7969  3.3338
O         4.0301  2.4810 -3.1204
H         4.7065  1.8430 -2.7522
H         3.1319  2.0416 -3.1370
O        -1.3385 -0.8110 -0.2060
H        -1.9556 -1.5794 -0.0367
H        -1.7355  0.0251  0.1726
O         3.3646 -4.3723 -0.2574
H         3.1616 -4.3000  0.7191
H         2.7360 -5.0244 -0.6811
O         0.7415 -0.6233 -1.8793
H         1.5443 -1.0463 -1.4591
H        -0.0408 -0.7072 -1.2621
O         4.5585  3.6260  4.3279
H         5.5462  3.4712  4.3092
H         4.1734  3.2213  5.1573
O         1.4453  3.8230 -1.3437
H         1.3289  3.2796 -0.5124
H         1.3588  3.2301 -2.1443
O         0.7650  1.2950  4.2396
H         1.2158  1.6650  3.4272
H        -0.2192  1.4615  4.1796
O        -2.5713  3.1043 -4.8839
H        -2.3393  2.1786 -5.1828
H        -2.3958  3.1917 -3.9033
O        -4.1207  3.2564  1.0086
H        -4.0469  3.9980  1.6755
H        -4.8820  3.4416  0.3872
O         0.4496  3.1128  1.4121
H         1.3081  2.8588  1.8577
H         0.2815  4.0896  1.5449
O         4.0998  0.0228  4.2341
H         4.4722  0.2911  3.3456
H         4.8505 -0.1433  4.8736
O        -0.5407 -2.4217 -3.9645
H        -0.5906 -3.0520 -3.1897
H        -0.0056 -1.6175 -3.7060
O        -4.5374 -1.1430 -0.2440
H        -4.2505 -0.6992 -1.0929
H        -3.9724 -1.9523 -0.0834
O        -1.6032  1.7664  0.5732
H        -2.3879  2.3426  0.8019
H        -0.7686  2.1804  0.9365
O        -3.1993 -1.5826 -4.4357
H        -3.8725 -2.3207 -4.3898
H        -2.2782 -1.9717 -4.4453
O         0.5592 -1.4779  1.7951
H         1.3775 -1.3132  1.2443
H        -0.2523 -1.2143  1.2736
O        -1.8413  2.8694 -2.0738
H        -1.1466  2.2371 -2.4168
H        -2.0815  2.6232 -1.1348
O         0.9314  1.6635 -3.0237
H         1.0048  0.8099 -2.5081
H         0.8075  1.4570 -3.9943
O         4.8851  0.6455  1.8791
H         5.3467  1.4906  1.6095
H         4.9527 -0.0223  1.1379
O        -4.7775 -3.9950 -4.5931
H        -4.4389 -4.2859 -3.6983
H        -5.0180 -4.7996 -5.1361
O        -2.9360 -3.2201 -0.0728
H        -2.9873 -3.6787  0.8143
H        -2.9264 -3.9045 -0.8018
O         1.8651 -1.3161  4.1881
H         1.8677 -2.1810  4.7284
H         2.7693 -0.8629  4.0578
H         1.2248 -1.2816  3.3950
