@MOLECULE tetraethoxysilane 33 32 0 0 0 SMALL GASTEIGER @ATOM 1 SI -0.0002 -0.0001 0.0001 Si 1 UNL1111111111 0.7763 2 O 1.0644 0.7801 0.8546 O.3 1 UNL1111111111 -0.5101 3 O -0.7811 1.0663 -0.8516 O.3 1 UNL1111111111 -0.5102 4 O -1.0659 -0.7826 0.8508 O.3 1 UNL1111111111 -0.5103 5 O 0.7817 -1.0636 -0.8539 O.3 1 UNL1111111111 -0.5103 6 C 2.2051 0.5645 1.6294 C.3 1 UNL1111111111 0.1110 7 C -0.5664 2.2097 -1.6227 C.3 1 UNL1111111111 0.1110 8 C -2.2086 -0.5707 1.6236 C.3 1 UNL1111111111 0.1111 9 C 0.5692 -2.2038 -1.6302 C.3 1 UNL1111111111 0.1111 10 C 2.6159 1.9476 2.1480 C.3 1 UNL1111111111 -0.4754 11 C -1.9497 2.6205 -2.1407 C.3 1 UNL1111111111 -0.4754 12 C -2.6182 -1.9555 2.1384 C.3 1 UNL1111111111 -0.4754 13 C 1.9539 -2.6127 -2.1460 C.3 1 UNL1111111111 -0.4754 14 H 2.9990 0.1177 0.9950 H 1 UNL1111111111 0.1150 15 H 1.9623 -0.1244 2.4649 H 1 UNL1111111111 0.1108 16 H -0.1208 3.0021 -0.9854 H 1 UNL1111111111 0.1150 17 H 0.1233 1.9705 -2.4586 H 1 UNL1111111111 0.1108 18 H -1.9688 0.1169 2.4610 H 1 UNL1111111111 0.1107 19 H -3.0018 -0.1238 0.9882 H 1 UNL1111111111 0.1150 20 H -0.1182 -1.9610 -2.4669 H 1 UNL1111111111 0.1108 21 H 0.1217 -2.9986 -0.9974 H 1 UNL1111111111 0.1150 22 H 2.8161 2.6317 1.3143 H 1 UNL1111111111 0.1562 23 H 1.8094 2.3967 2.7404 H 1 UNL1111111111 0.1563 24 H 3.5121 1.8860 2.7700 H 1 UNL1111111111 0.1423 25 H -2.3975 1.8153 -2.7358 H 1 UNL1111111111 0.1563 26 H -2.6344 2.8173 -1.3068 H 1 UNL1111111111 0.1562 27 H -1.8888 3.5186 -2.7599 H 1 UNL1111111111 0.1423 28 H -1.8123 -2.4044 2.7316 H 1 UNL1111111111 0.1563 29 H -2.8154 -2.6382 1.3029 H 1 UNL1111111111 0.1562 30 H -3.5158 -1.8967 2.7586 H 1 UNL1111111111 0.1423 31 H 2.4035 -1.8052 -2.7366 H 1 UNL1111111111 0.1563 32 H 1.8946 -3.5083 -2.7689 H 1 UNL1111111111 0.1423 33 H 2.6362 -2.8130 -1.3109 H 1 UNL1111111111 0.1562 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 1 5 1 5 2 6 1 6 3 7 1 7 4 8 1 8 5 9 1 9 6 10 1 10 6 14 1 11 6 15 1 12 7 11 1 13 7 16 1 14 7 17 1 15 8 12 1 16 8 18 1 17 8 19 1 18 9 13 1 19 9 20 1 20 9 21 1 21 10 22 1 22 10 23 1 23 10 24 1 24 11 25 1 25 11 26 1 26 11 27 1 27 12 28 1 28 12 29 1 29 12 30 1 30 13 31 1 31 13 32 1 32 13 33 1