60
Energy =
O     1.4449507   -2.3192362    1.3852172 
H     0.9523409   -1.4842602    1.5288696 
H     2.3694569   -2.1139495    1.6116655 
O     1.4198689   -2.4626094   -1.4007113 
H     1.4412349   -2.4945724   -0.4194091 
H     0.7771617   -3.1468464   -1.6575718 
O     0.0068371    0.0172196    1.4027157 
H     0.3893324    0.9065634    1.5625403 
H    -0.9609503    0.0503272    1.5609821 
O    -2.7367283   -0.0717073    1.3588421 
H    -2.7881947   -0.0946107    0.3779034 
H    -2.9785985   -0.9717563    1.6413949 
O     4.0454641    1.4627919   -1.4612681 
H     4.7881071    1.7639854   -1.9912934 
H     4.0333238    0.4731882   -1.5313495 
O    -1.0008037    4.2249605    1.4982864 
H    -1.1521890    5.0082615    2.0335617 
H    -1.8328395    3.6856129    1.5416327 
O    -3.2272404    2.7492225   -1.5453255 
H    -3.8412573    3.2117349   -2.1217880 
H    -2.3703373    3.2485931   -1.5888707 
O     0.0615460   -0.0608668   -1.3504788 
H     0.5404095   -0.8892136   -1.5688996 
H     0.0525024   -0.0517312   -0.3661063 
O     1.3505765    2.3624375   -1.4255501 
H     2.2943427    2.2180386   -1.6165285 
H     0.9255618    1.4877943   -1.5595341 
O     4.0797114   -1.2705898    1.5101742 
H     4.8184302   -1.5307198    2.0667554 
H     4.0088205   -0.2833084    1.5792807 
O    -0.9118416    4.1146840   -1.3968277 
H    -0.8699572    4.3289684   -0.4493559 
H    -0.0897473    3.6305502   -1.5859742 
O    -2.6850195   -0.0424816   -1.4274401 
H    -2.9831436    0.8560006   -1.6562177 
H    -1.7132338   -0.0438086   -1.5635337 
O    -3.1295491   -2.8665515   -1.3299376 
H    -3.1140901   -1.9191429   -1.5480976 
H    -3.3032413   -2.9025862   -0.3736924 
O     1.2244340    2.4780105    1.3595377 
H     0.5812433    3.1657978    1.6076146 
H     1.2728430    2.5161003    0.3793006 
O    -0.8128130   -4.2331318   -1.5239325 
H    -0.9466607   -5.0213678   -2.0566534 
H    -1.6633690   -3.7232425   -1.5543692 
O    -3.2498861    2.7544587    1.3479831 
H    -3.1924627    1.8120206    1.5790401 
H    -3.4347595    2.7666931    0.3928574 
O     4.0373837   -1.2313563   -1.3812425 
H     3.2335259   -1.7195098   -1.6240819 
H     4.1604036   -1.4012254   -0.4312943 
O    -3.0940150   -2.8851180    1.5661544 
H    -2.2180185   -3.3510614    1.5943976 
H    -3.6898242   -3.3867826    2.1285951 
O    -0.7332536   -4.1659349    1.3697764 
H     0.0709231   -3.6538397    1.5619151 
H    -0.6879895   -4.3597798    0.4176959 
O     3.9098072    1.4164687    1.4257218 
H     3.0660482    1.8495739    1.6367710 
H     4.0554225    1.5928403    0.4801529 
