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REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
Dimethyl molybdenium(VI) dioxide <Mo-C> <Mo=O> <O=Mo-C> GR=PW91D Mo 0.00000000 +0 0.0000000 +0 0.0000000 +0 0.0000 C 2.12143100 +1 0.0000000 +0 0.0000000 +0 1 0 0 0.0000 O 1.73015700 +1 108.2603180 +1 0.0000000 +0 1 2 0 0.0000 O 1.67994593 +1 105.5471569 +1 120.2573075 +1 1 2 3 0.0000 C 2.18294856 +1 121.5763567 +1 119.6865429 +1 1 2 4 0.0000 H 1.09366937 +1 110.1459796 +1 59.1995947 +1 2 1 3 0.0000 H 1.09345930 +1 110.2864987 +1 122.1504025 +1 2 1 6 0.0000 H 1.09505312 +1 109.2467712 +1 118.9678029 +1 2 1 7 0.0000 H 1.09330382 +1 110.3306546 +1 -60.1768385 +1 5 1 2 0.0000 H 1.09302435 +1 110.6432121 +1 122.5327299 +1 5 1 9 0.0000 H 1.09545213 +1 108.6504865 +1 118.8242673 +1 5 1 10 0.0000