%nproc=4 %mem=3GB #p m062x/6-311++g(d,p) scrf=(smd,solvent=toluene) nosymm CPHF=(maxinv=12000) asdasfh 1 1 C 0.248553 4.471989 -1.035630 C 0.930527 3.278119 -1.273344 C 1.918310 3.243156 -2.270984 C 2.204493 4.388008 -3.012488 C 1.524974 5.579441 -2.756715 C 0.543021 5.620135 -1.770436 H -0.522231 4.501944 -0.268989 H 2.948197 4.348908 -3.802589 H 1.758512 6.468954 -3.333461 H 0.003893 6.541562 -1.573349 C 0.650697 2.021923 -0.487345 H 1.450217 1.878810 0.251850 C 2.576597 1.904386 -2.574757 O 3.138666 1.892375 -3.890447 H 4.058305 2.197010 -3.839002 C 1.423166 0.848488 -2.656358 C 0.568292 0.745389 -1.357889 H -0.277514 2.128912 0.082469 C 3.642563 1.472109 -1.571517 C 3.999394 2.253874 -0.471498 C 4.319597 0.266179 -1.797231 C 5.001638 1.825642 0.400271 H 3.499996 3.202404 -0.291479 C 5.319626 -0.160152 -0.930322 H 4.071905 -0.341572 -2.665231 C 5.658967 0.619015 0.176873 H 5.269926 2.442013 1.252678 H 5.834798 -1.097340 -1.117376 H 6.437636 0.287870 0.857003 C 0.544145 1.304391 -3.769019 H -0.136423 2.118435 -3.530951 H 1.860306 -0.126162 -2.887326 C 1.484950 -0.083544 -5.563971 C -0.383800 1.441963 -6.049554 C 1.750044 0.577181 -6.907355 H 1.003666 -1.060827 -5.673245 H 2.363111 -0.152821 -4.927363 C 0.361649 1.049927 -7.363279 H -0.311580 2.516143 -5.923319 H 2.424478 1.425587 -6.753770 H 2.210339 -0.111147 -7.618312 H 0.455836 1.911154 -8.025747 H -0.126305 0.265928 -7.936553 N 0.509379 0.862297 -4.970765 C 0.954317 -0.491261 -0.545280 H 0.338330 -0.552353 0.357174 H 0.804247 -1.412124 -1.118641 H 2.004121 -0.441503 -0.236243 H -0.479009 0.622735 -1.667523 C -1.866970 0.964294 -5.884955 C -2.834815 1.463008 -6.984848 C -1.852957 -0.584914 -5.891433 O -2.357372 1.345142 -4.595509 C -4.142934 0.929277 -7.037057 C -2.491958 2.465031 -7.920043 C -1.990356 -1.334540 -7.085071 C -1.677627 -1.300680 -4.682875 Si -2.875629 2.998348 -4.286830 C -5.051295 1.344973 -8.013436 H -4.460547 0.187572 -6.314754 C -3.407434 2.879320 -8.891916 H -1.535977 2.960138 -7.896609 C -1.951381 -2.731057 -7.065470 H -2.131452 -0.845068 -8.039512 C -1.637676 -2.697055 -4.672539 H -1.551333 -0.783290 -3.740951 C -4.598923 3.329627 -4.932982 C -2.986073 3.154460 -2.429973 C -1.743667 4.378022 -4.857922 C -4.682080 2.315682 -8.943472 H -6.045695 0.918831 -8.042935 H -3.129759 3.647894 -9.601687 C -1.774444 -3.411401 -5.861662 H -2.057957 -3.286926 -7.988068 H -1.495660 -3.225923 -3.738878 H -4.563071 3.554103 -6.017221 H -5.243237 2.446179 -4.747100 H -5.022547 4.208357 -4.405138 H -2.007604 2.896421 -1.979497 H -3.257313 4.194969 -2.157511 H -3.758744 2.456976 -2.046948 H -1.695190 4.408819 -5.963346 H -2.154848 5.344018 -4.500327 H -0.730048 4.251120 -4.428318 H -5.388257 2.640891 -9.696393 H -1.742273 -4.493180 -5.850448