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

single point

0 1
 C                  1.98495600    3.06127000   -0.10590800
 C                  1.46044500    1.74602200   -0.03755700
 C                  2.34306600    0.67101000    0.06493400
 C                  4.23222100    2.20954700    0.02360000
 H                  1.97593900   -0.34950200    0.12525700
 H                  5.30625500    2.37479900    0.04862500
 C                 -0.03417600    1.85252400   -0.10560800
 C                 -0.82910100    0.74789500   -0.14364900
 C                  0.86938900    3.98649600   -0.19001300
 H                  0.98808200    5.06212400   -0.24318500
 C                 -0.31926500    3.32192700   -0.17677700
 C                 -2.25854000    3.96731300    1.27680400
 H                 -1.62789900    4.55068200    1.95900200
 H                 -3.26782200    4.39645500    1.29058700
 H                 -2.31721700    2.94416000    1.65847500
 C                 -1.60764300    5.46232800   -0.64813700
 H                 -2.61909500    5.88192200   -0.69307900
 H                 -1.01925900    6.09725500    0.02516100
 H                 -1.16446800    5.52565200   -1.64813500
 P                  0.08575500   -3.56899900    0.00225200
 C                 -1.07550800   -4.56201900    1.02225700
 H                 -0.78401600   -5.61754100    1.01578700
 H                 -1.06733400   -4.18791600    2.05002400
 H                 -2.08813500   -4.46158100    0.62135400
 C                  1.74423500   -3.95127900    0.69381600
 H                  1.92125300   -5.03177300    0.69576100
 H                  2.51152000   -3.45681900    0.09101200
 H                  1.80554600   -3.57065400    1.71739100
 C                  0.07104900   -4.39265000   -1.64000400
 H                 -0.91916900   -4.28297800   -2.09137900
 H                  0.80748200   -3.91499700   -2.29254800
 H                  0.30966100   -5.45649700   -1.53819100
 Au                -0.38619800   -1.27528100   -0.07028000
 C                  3.72455500    0.90748600    0.09643400
 H                  4.40647300    0.06511900    0.18051100
 C                  3.36007700    3.29819200   -0.07891100
 H                  3.74398900    4.31403300   -0.13400000
 C                 -1.66838100    4.00911000   -0.14989900
 H                 -2.35068000    3.46891700   -0.81190200
 Cl                -2.62686700    0.96360800   -0.30693500

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

Au 0
SDD


