60
Energy =
O     1.5972952    3.6342929    0.1165628 
O     3.4570031    1.5457807    0.8715044 
O    -0.5742400    3.4889560    1.7956375 
O     0.6295601    2.9030991   -2.4803288 
O     2.5628870    0.2380423    2.9758015 
O    -0.0061254    1.3030904    3.6250687 
O     3.6694758   -0.1920224   -1.2507983 
O    -2.6588176    2.7244506    0.3711345 
O     1.9365179    0.5910602   -3.3888087 
O    -1.9819526    2.4899264   -2.3389977 
O     2.0356643   -2.4018164    2.1787274 
O    -1.8845792   -0.6687213    3.2997576 
O     2.7932149   -2.7984187   -0.3020458 
O    -3.7135037    0.2090327    1.2262852 
O     0.1062725   -1.2932810   -3.6485737 
O    -2.3812958   -0.2589936   -3.0530727 
O    -0.7279685   -2.9024551    2.5515924 
O     0.5941514   -3.4611530   -1.7841290 
O    -3.4834248   -1.6651538   -0.7602100 
O    -1.6647964   -3.4265588   -0.0388993 
H     0.8366572    3.6498000    0.7406949 
H     1.9869746    4.5126507    0.1363602 
H     2.8531582    2.2552477    0.5991012 
H     3.5564427    0.9528663    0.0924970 
H    -0.8603460    4.2574733    2.2971151 
H    -1.3676155    3.1980612    1.2597142 
H     1.0058172    3.1354291   -1.6140348 
H     1.1176189    2.1179309   -2.7977873 
H     3.2218852    0.3339645    3.6687595 
H     2.9173110    0.7362370    2.1825883 
H     0.8868802    0.9703910    3.4227382 
H    -0.1583775    2.0479994    3.0212474 
H     3.3730831   -1.0735747   -0.9715290 
H     3.1050897    0.0539960   -2.0051350 
H    -2.4656562    2.6610551   -0.5848248 
H    -3.0302259    1.8642237    0.6349499 
H     1.2448937   -0.1226649   -3.5032296 
H     2.3685947    0.6844400   -4.2421884 
H    -2.3988056    3.1036186   -2.9499344 
H    -0.9990854    2.6509609   -2.4091562 
H     1.0894130   -2.5673533    2.3485271 
H     2.2199554   -1.4937765    2.4901053 
H    -2.5067142   -0.3437261    2.6291954 
H    -1.2285821    0.0523333    3.4406625 
H     3.5521661   -3.3866115   -0.2562954 
H     2.5019631   -2.6479144    0.6464344 
H    -4.6222885    0.2638838    1.5345724 
H    -3.6996256   -0.4725780    0.5153993 
H     0.2511880   -2.0333038   -3.0373170 
H    -0.7962964   -0.9523111   -3.4593251 
H    -2.2861386    0.6788768   -2.8115617 
H    -2.7753977   -0.6983972   -2.2822631 
H    -0.9190239   -3.5594960    3.2264945 
H    -1.1717496   -2.0542602    2.8528846 
H     0.7227644   -4.3091097   -2.2179802 
H     1.4210061   -3.2760638   -1.2803666 
H    -4.2486672   -2.1741634   -1.0420466 
H    -2.7907220   -2.3358781   -0.4884945 
H    -0.8844205   -3.4528625   -0.6209771 
H    -1.3284624   -3.2865515    0.8681973 
