@MOLECULE hexamethyldisilane 26 25 0 0 0 SMALL USER_CHARGES @ATOM 1 SI -1.1171 -0.0002 0.0000 Si 1 UNL111111 0.1978 2 SI 1.1171 -0.0002 0.0000 Si 1 UNL111111 0.1978 3 C -1.7902 -1.6117 -0.6932 C.3 1 UNL111111 -0.5417 4 C -1.7891 0.2057 1.7428 C.3 1 UNL111111 -0.5417 5 C -1.7887 1.4067 -1.0490 C.3 1 UNL111111 -0.5417 6 C 1.7887 -0.2055 -1.7428 C.3 1 UNL111111 -0.5417 7 C 1.7900 -1.4064 1.0491 C.3 1 UNL111111 -0.5417 8 C 1.7893 1.6119 0.6931 C.3 1 UNL111111 -0.5417 9 H -1.4781 -2.4901 -0.1014 H 1 UNL111111 0.1587 10 H -2.8952 -1.5915 -0.6862 H 1 UNL111111 0.1584 11 H -1.4753 -1.7880 -1.7368 H 1 UNL111111 0.1587 12 H -2.8941 0.2049 1.7219 H 1 UNL111111 0.1584 13 H -1.4769 -0.6119 2.4161 H 1 UNL111111 0.1586 14 H -1.4739 1.1558 2.2088 H 1 UNL111111 0.1587 15 H -1.4732 2.3983 -0.6796 H 1 UNL111111 0.1587 16 H -1.4765 1.3334 -2.1056 H 1 UNL111111 0.1586 17 H -2.8938 1.3913 -1.0354 H 1 UNL111111 0.1584 18 H 2.8938 -0.2014 -1.7228 H 1 UNL111111 0.1584 19 H 1.4766 -1.1573 -2.2075 H 1 UNL111111 0.1586 20 H 1.4731 0.6101 -2.4170 H 1 UNL111111 0.1587 21 H 1.4777 -1.3331 2.1057 H 1 UNL111111 0.1587 22 H 1.4754 -2.3984 0.6800 H 1 UNL111111 0.1587 23 H 2.8950 -1.3901 1.0353 H 1 UNL111111 0.1584 24 H 1.4768 1.7864 1.7376 H 1 UNL111111 0.1586 25 H 2.8943 1.5932 0.6835 H 1 UNL111111 0.1584 26 H 1.4743 2.4905 0.1031 H 1 UNL111111 0.1587 @BOND 1 20 6 1 2 19 6 1 3 16 5 1 4 6 18 1 5 6 2 1 6 11 3 1 7 5 17 1 8 5 15 1 9 5 1 1 10 3 10 1 11 3 9 1 12 3 1 1 13 2 1 1 14 2 8 1 15 2 7 1 16 1 4 1 17 26 8 1 18 22 7 1 19 25 8 1 20 8 24 1 21 23 7 1 22 7 21 1 23 12 4 1 24 4 14 1 25 4 13 1