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

single point

0 1
 C                 -1.54994200   -0.76346600   -0.28632700
 C                 -0.90515900    0.42496400   -0.11197900
 C                 -1.69856100    1.67887900   -0.14564900
 C                 -2.97286000    1.70033300   -0.75957700
 C                 -1.21469800    2.87665700    0.41193400
 H                 -0.23819800    2.87116800    0.89139900
 C                 -3.20834400    4.06811500   -0.25536000
 H                 -3.79308700    4.98308600   -0.30262700
 C                 -3.48971600    0.41539100   -1.35872200
 H                 -3.06507600    0.30106100   -2.36797900
 H                 -4.57889900    0.44938400   -1.47480300
 C                 -3.07000100   -0.81796400   -0.54566400
 H                 -3.26855000   -1.69930800   -1.17040400
 C                 -3.84307400   -1.04709400    0.75486100
 C                 -3.67099700   -2.41198100    1.38389700
 H                 -2.63976300   -2.57558400    1.71612800
 H                 -3.88983600   -3.20845600    0.65964900
 H                 -4.33231900   -2.53999700    2.24692100
 C                 -4.64621900   -0.13325200    1.31536100
 H                 -5.18226600   -0.35406400    2.23618600
 H                 -4.79471600    0.85657500    0.89849200
 Au                 1.17295200    0.50755600    0.03199900
 P                  3.52389700    0.51184100    0.11878900
 C                  4.30965300    2.07642800    0.68160300
 H                  4.02961700    2.88784300    0.00348000
 H                  5.40006000    1.97588600    0.69760000
 H                  3.95304000    2.32280400    1.68603200
 C                  4.34834200    0.16039400   -1.48829500
 H                  4.00808800   -0.80823600   -1.86594500
 H                  5.43710700    0.14304500   -1.37001500
 H                  4.07404100    0.93203500   -2.21362800
 C                  4.21213200   -0.76370400    1.25258700
 H                  3.85664400   -0.57340300    2.26956700
 H                  5.30720600   -0.74712600    1.24068900
 H                  3.85748900   -1.75067200    0.94096400
 C                 -1.95831100    4.05712500    0.36735600
 H                 -1.56018300    4.96494300    0.81372400
 C                 -3.70562100    2.88729400   -0.81524200
 H                 -4.68275000    2.88472500   -1.29484100
 C                 -0.83189000   -2.06653500   -0.23105000
 C                 -0.94219700   -3.00171300   -1.27563400
 C                 -0.01759300   -2.40448700    0.86810200
 C                 -0.23965000   -4.20798400   -1.24261400
 H                 -1.56351200   -2.77056000   -2.13718500
 C                  0.68079900   -3.61263800    0.90722000
 H                  0.04568400   -1.71354700    1.70331700
 C                  0.57803700   -4.51880000   -0.15219400
 H                 -0.32955400   -4.90518000   -2.07179100
 H                  1.29635100   -3.85014100    1.77129700
 H                  1.11960900   -5.46046000   -0.12393700

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

Au 0
SDD


