60
Energy =
O    -0.0040675    1.9370846   -5.6837488 
O    -2.0081019   -0.1385428   -5.7351775 
O    -0.1385428    2.0081019    5.7351775 
O    -1.9370846   -0.0040675    5.6837488 
O    -1.9737684    0.0227542    2.8081295 
O     1.9737684   -0.0227542    2.8081295 
O    -1.9687741    0.0215608   -2.8939543 
O     1.9687741   -0.0215608   -2.8939543 
O     0.0040675   -1.9370846   -5.6837488 
O     2.0081019    0.1385428   -5.7351775 
O     0.1385428   -2.0081019    5.7351775 
O     1.9370846    0.0040675    5.6837488 
O     1.9809313    0.0891778   -0.0443893 
O     0.0227542    1.9737684   -2.8081295 
O     0.0215608    1.9687741    2.8939543 
O    -0.0215608   -1.9687741    2.8939543 
O    -0.0891778    1.9809313    0.0443893 
O     0.0891778   -1.9809313    0.0443893 
O    -0.0227542   -1.9737684   -2.8081295 
O    -1.9809313   -0.0891778   -0.0443893 
H    -0.7953230    1.3838243   -5.8038110 
H    -0.0529878    2.2533470   -4.7672247 
H    -1.3302275   -0.8605673   -5.7890316 
H    -2.6672294   -0.3202269   -6.4099495 
H    -0.3202269    2.6672294    6.4099495 
H    -0.8605673    1.3302275    5.7890316 
H    -1.3838243   -0.7953230    5.8038110 
H    -2.2533470   -0.0529878    4.7672247 
H    -2.3675338   -0.0049056    1.9217175 
H    -1.3512621    0.7814913    2.7945978 
H     2.3675338    0.0049056    1.9217175 
H     1.3512621   -0.7814913    2.7945978 
H    -2.2931720   -0.0316149   -3.8093685 
H    -1.3496505    0.7829360   -2.8870264 
H     1.3496505   -0.7829360   -2.8870264 
H     2.2931720    0.0316149   -3.8093685 
H     0.0529878   -2.2533470   -4.7672247 
H     0.7953230   -1.3838243   -5.8038110 
H     1.3302275    0.8605673   -5.7890316 
H     2.6672294    0.3202269   -6.4099495 
H     0.8605673   -1.3302275    5.7890316 
H     0.3202269   -2.6672294    6.4099495 
H     1.3838243    0.7953230    5.8038110 
H     2.2533470    0.0529878    4.7672247 
H     1.3357225    0.8279582   -0.0422844 
H     2.3528107    0.0783222   -0.9411357 
H    -0.0049056    2.3675338   -1.9217175 
H     0.7814913    1.3512621   -2.7945978 
H     0.7829360    1.3496505    2.8870264 
H    -0.0316149    2.2931720    3.8093685 
H     0.0316149   -2.2931720    3.8093685 
H    -0.7829360   -1.3496505    2.8870264 
H    -0.8279582    1.3357225    0.0422844 
H    -0.0783222    2.3528107    0.9411357 
H     0.0783222   -2.3528107    0.9411357 
H     0.8279582   -1.3357225    0.0422844 
H     0.0049056   -2.3675338   -1.9217175 
H    -0.7814913   -1.3512621   -2.7945978 
H    -2.3528107   -0.0783222   -0.9411357 
H    -1.3357225   -0.8279582   -0.0422844 
