%nprocshared=20
%mem=41GB
#p b3lyp genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                 -1.17883600   -2.67426400    0.79517700
 H                 -0.49042000   -3.53079400    0.85466900
 H                 -2.23660300   -2.90396800    0.59702300
 C                 -0.80506400   -1.45176300    1.26841800
 C                 -0.52357000   -0.35142300    1.95320800
 C                 -0.79803000   -0.33149600    3.46379600
 H                 -1.37701200    0.58758200    3.68288300
 H                 -1.43234300   -1.19375300    3.72808600
 C                  0.49083000   -0.34580200    4.28059800
 C                  0.91336200   -1.48950300    4.85593800
 H                  1.83338000   -1.52438200    5.45089800
 H                  0.35300200   -2.42680200    4.75674700
 Au                -0.53143100   -1.45355200   -0.99870400
 P                  0.00072000   -0.34294100   -2.96125200
 C                 -0.58403000    1.39603700   -2.88967100
 C                  1.80843800   -0.25448700   -3.26893300
 C                 -0.74320900   -1.08155100   -4.46921800
 H                 -1.83993300   -1.09326800   -4.36344200
 H                 -0.46224100   -0.48722400   -5.35540900
 H                 -0.38150800   -2.11565600   -4.58651300
 H                 -1.67930100    1.40671300   -2.77117200
 H                 -0.30252900    1.92425300   -3.81653500
 H                 -0.12180600    1.89291100   -2.02062000
 H                  2.29242900    0.22382400   -2.40254700
 H                  2.00680200    0.33733600   -4.17892700
 H                  2.21070600   -1.27276300   -3.39184300
 C                  1.23930100    0.96138100    4.40890200
 H                  1.58586300    1.32712200    3.42469700
 H                  0.58108400    1.75123900    4.81934300
 H                  2.11767300    0.86145300    5.06829600
 C                  0.07147900    0.85054800    1.29246400
 C                 -0.59383500    2.09300700    1.34560100
 C                  1.31150600    0.75617600    0.61908100
 C                 -0.03632700    3.21908900    0.71979400
 H                 -1.55385100    2.17524800    1.86654000
 C                  1.87134600    1.88827900    0.00565100
 H                  1.84323200   -0.20134900    0.60723000
 C                  1.19643700    3.12093400    0.05028500
 H                 -0.56539400    4.17698500    0.75833500
 H                  2.84111100    1.81041600   -0.49737400
 H                  1.63250500    4.00351100   -0.42901800

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

Au 0
SDD


