%nprocshared=12
%mem=22GB
#p nosymm b3lyp genecp scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                 -1.07576300   -0.33726500   -1.26831000
 C                 -1.51464700   -1.48922100   -0.54367900
 C                 -1.40726500   -3.89767500   -0.29093500
 H                 -0.49713100   -4.48210100   -0.45793100
 H                 -2.25162100   -4.57276600   -0.46191400
 C                 -1.49176900   -2.73920700   -1.26060400
 H                 -1.97981200   -2.86578000   -2.22181100
 C                 -0.14119400   -1.75649200   -1.52123600
 C                 -1.37630600   -1.73665900    0.93385500
 H                 -2.21432100   -1.20786400    1.40638700
 H                 -0.46608100   -1.27978900    1.33141000
 C                 -1.44208100   -3.28201700    1.15329600
 H                 -1.53506700   -0.22741800   -2.25122600
 H                 -0.11762500   -1.75203400   -2.60480200
 C                  1.16848000   -2.08892000   -0.88090000
 C                  1.77116800   -3.30426300   -1.24762400
 C                  1.82219900   -1.26158400    0.04071000
 C                  2.98391600   -3.69541400   -0.68101500
 H                  1.28801500   -3.94445500   -1.98092100
 C                  3.03457100   -1.65519300    0.61057800
 H                  1.38860800   -0.30228500    0.30625100
 C                  3.61485800   -2.87531500    0.25851900
 H                  3.43349000   -4.63992500   -0.97260900
 H                  3.52521200   -1.00336300    1.32766200
 Au                -0.41616300    1.43747200   -0.40000800
 P                  0.29865200    3.45842900    0.55107300
 C                 -0.02910800    4.94247500   -0.47911400
 C                 -0.47986300    3.83797400    2.17043200
 C                  2.10408500    3.51564500    0.88419800
 H                 -1.10366700    5.02915700   -0.66332200
 H                  0.32667000    5.84352200    0.03100500
 H                  0.48469900    4.84064100   -1.43928800
 H                 -1.56248300    3.92602300    2.04260700
 H                 -0.08367400    4.77593100    2.57278400
 H                 -0.27443400    3.02548500    2.87321500
 H                  2.38194900    4.48457300    1.31204800
 H                  2.37002700    2.71862800    1.58460400
 H                  2.65222800    3.35961600   -0.04926700
 H                  4.55656300   -3.18108100    0.70480300
 C                 -2.76642900   -3.65447200    1.84225200
 H                 -2.84573900   -4.74031300    1.96870600
 H                 -2.83220100   -3.19073400    2.83360200
 H                 -3.62788500   -3.31809900    1.25234900
 C                 -0.25763400   -3.77287700    2.00062600
 H                 -0.28111400   -3.31850000    2.99816900
 H                 -0.30243900   -4.86100700    2.12535900
 H                  0.70106200   -3.52335900    1.53482500

C H P 0
6-311+G(d,p)
****
Au 0
SDD
****

Au 0
SDD




