No title 1 7.663100 0.000000 0.000000 0.000000 19.663100 0.000000 0.000000 0.000000 10.837260 Si H N 32 3 1 Direct configuration= 1 0.88740236 0.51403702 0.11155889 0.87879376 0.24502619 0.43917750 0.14790023 0.46667965 0.18682285 0.13058186 0.29371246 0.35123763 0.83903239 0.33127166 0.03482386 0.93988489 0.42163969 0.51119931 0.09289289 0.34054313 0.15661491 0.18064731 0.41534918 0.37742082 0.81913426 0.54989561 0.54062635 0.78392994 0.24694655 0.88300315 0.06443230 0.50655368 0.64378942 0.04156802 0.21117862 0.77327662 0.90019537 0.31612896 0.61297475 0.86654043 0.43985531 0.94485219 0.16216704 0.32837274 0.73293218 0.11738244 0.43799112 0.82169667 0.39649780 0.52569000 0.11667830 0.37866495 0.24073269 0.44090100 0.63799959 0.46188100 0.19938727 0.62418060 0.29337866 0.35861147 0.34458920 0.33800799 0.03626092 0.42640554 0.42884505 0.50279458 0.59706601 0.34221619 0.16311894 0.68819378 0.46083341 0.41219825 0.35971025 0.53651238 0.58846174 0.27890954 0.25033513 0.89071744 0.61180538 0.54183786 0.70306128 0.53170375 0.21339725 0.77987427 0.40505166 0.32212560 0.60041036 0.36700286 0.44818004 0.94897344 0.65009965 0.33030611 0.73285547 0.61738618 0.44016770 0.82537819 0.64505583 0.62493937 0.74961762 0.51979213 0.64020935 0.50032629 0.30558879 0.62665875 0.47140082 0.40472294 0.61406670 0.52364988