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

single point

0 1
 C                 -1.52497300   -0.76156200   -0.35211300
 C                 -0.91350000    0.45115300   -0.24626800
 C                 -1.74631100    1.67902600   -0.31330500
 C                 -3.06565900    1.62888800   -0.82341600
 C                 -1.26872600    2.91601000    0.15620600
 H                 -0.25836700    2.96525400    0.55638700
 C                 -3.36050000    4.00209500   -0.37566200
 H                 -3.98704800    4.88985200   -0.40097000
 C                 -3.57495000    0.31393200   -1.35965500
 H                 -3.24008700    0.21119300   -2.40351500
 H                 -4.67117500    0.29843400   -1.37790000
 C                 -3.03389000   -0.90581400   -0.58827400
 H                 -3.19153800   -1.78175300   -1.22743100
 C                 -3.75934500   -1.19773900    0.72426100
 C                 -4.34452000   -2.38563500    0.92244600
 H                 -4.85078900   -2.62494400    1.85536600
 H                 -4.33581600   -3.16303300    0.16162000
 C                 -3.76851300   -0.12661600    1.78834800
 H                 -4.22801100   -0.48879600    2.71363800
 H                 -4.31868400    0.76131000    1.45439700
 H                 -2.74843900    0.20817000    2.01092900
 Au                 1.15962000    0.55482800   -0.05875700
 P                  3.50690700    0.53172800    0.10811500
 C                  4.18465900    1.19942100    1.68302900
 H                  3.89573900    2.24930800    1.78780700
 H                  5.27691400    1.11953400    1.69937800
 H                  3.76726000    0.63779600    2.52397100
 C                  4.42288400    1.45769100   -1.19078300
 H                  4.15037400    1.06647500   -2.17532400
 H                  5.50405700    1.35811200   -1.04675600
 H                  4.14676500    2.51530700   -1.14743500
 C                  4.20537000   -1.16774600    0.01415700
 H                  3.75963800   -1.78543400    0.79929900
 H                  5.29382400   -1.14951900    0.13395800
 H                  3.95254800   -1.60802500   -0.95482200
 C                 -2.06148400    4.06502200    0.13189000
 H                 -1.66459800    5.00449200    0.50846700
 C                 -3.85179700    2.78179700   -0.85051400
 H                 -4.86469800    2.72266900   -1.24450900
 C                 -0.78840100   -2.04384400   -0.16925700
 C                 -0.79857300   -3.03639300   -1.16455000
 C                 -0.06986600   -2.30320100    1.01270000
 C                 -0.08743800   -4.22701900   -1.00271500
 H                 -1.34979900   -2.86236300   -2.08543600
 C                  0.63678700   -3.49609300    1.18113700
 H                 -0.07980800   -1.55936900    1.80385900
 C                  0.63619200   -4.46134700    0.17062700
 H                 -0.09648700   -4.97173500   -1.79457100
 H                  1.18062300   -3.67403600    2.10562200
 H                  1.18552800   -5.39020000    0.29886200

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

Au 0
SDD


