memory 48 Gb molecule { 0 1 Au 0.456697 -1.333264 0.040916 C 2.603870 -0.838096 0.229755 H 2.763370 -0.719170 1.301892 C 2.477106 -2.135791 -0.222006 H 2.550111 -2.348345 -1.284567 H 2.591715 -2.990149 0.439107 B 2.865868 0.484463 -0.740811 F 1.800945 0.626222 -1.684345 F 2.929814 1.631672 0.055078 F 4.060740 0.285067 -1.428702 units angstrom no_reorient symmetry c1 } set globals { basis def2-svpd } energy('scf')