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

single point

1 1
 C                 -1.30526600   -1.40503900   -0.19185300
 C                 -0.93801800   -0.18596400   -0.02818800
 C                 -1.66057600    1.09085900    0.00913400
 C                 -2.85906300    1.23772700   -0.72260000
 C                 -1.16885400    2.17325200    0.75881600
 H                 -0.24983700    2.04985200    1.32489200
 C                 -3.02833700    3.53929800    0.05583400
 H                 -3.56273300    4.48480500    0.06544900
 C                 -3.40861700    0.09036200   -1.54101700
 H                 -2.79245100   -0.02661700   -2.44255400
 H                 -4.41437700    0.34677000   -1.89802300
 C                 -3.46938100   -1.26572800   -0.86472300
 H                 -3.38479300   -2.10312500   -1.55452400
 C                 -3.90033100   -1.56452400    0.39969800
 C                 -4.12422400   -2.99556300    0.80576800
 H                 -3.57423600   -3.23429800    1.72589400
 H                 -3.84683400   -3.70869800    0.02553600
 H                 -5.18781800   -3.14083500    1.03732800
 C                 -4.21331100   -0.55315300    1.46923500
 H                 -5.10177100   -0.86914800    2.02742400
 H                 -4.37817900    0.45136700    1.08119900
 H                 -3.38740100   -0.50517300    2.19131700
 Au                 1.21234100   -0.15428600   -0.00079600
 P                  3.52621800    0.07187800    0.01888100
 C                  4.08021200    1.65562600    0.76009700
 H                  3.66447300    2.49004100    0.18852100
 H                  5.17341700    1.71467000    0.74971200
 H                  3.72112200    1.72033000    1.79094800
 C                  4.28723600    0.03236100   -1.64962400
 H                  4.06792600   -0.92670900   -2.12683300
 H                  5.37174100    0.16242700   -1.57244600
 H                  3.86634800    0.83534700   -2.26095900
 C                  4.39566600   -1.23266900    0.97191200
 H                  4.04166600   -1.22577800    2.00654700
 H                  5.47590400   -1.05493000    0.95443200
 H                  4.18069200   -2.21021700    0.53135800
 C                 -1.85192100    3.38689200    0.79318200
 H                 -1.46436200    4.20930900    1.38706400
 C                 -3.52110100    2.46939000   -0.69349200
 H                 -4.44145500    2.58630000   -1.26005200
 C                 -1.00337700   -2.84178600   -0.29999200
 H                  0.07460500   -2.97833100   -0.16116500
 H                 -1.51396500   -3.42323900    0.47226000
 H                 -1.27586500   -3.24171100   -1.28137200

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

Au 0
SDD


