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

single point

0 1
 C                  3.21925300   -1.65348700   -0.36914100
 C                  1.91809900   -1.21960300   -0.05269400
 C                  0.99240500   -2.13598000    0.46609600
 C                  2.66190200   -3.89591800    0.31400000
 H                 -0.00560400   -1.81122900    0.74602600
 H                  2.94450000   -4.93468700    0.46284900
 C                  1.80017400    0.22985900   -0.32461600
 C                  0.65131500    0.93526900   -0.38370400
 C                  4.05148300   -0.51678500   -0.90978200
 H                  4.17195400   -0.61210300   -1.99730500
 H                  5.05814100   -0.49267900   -0.47855100
 C                  3.21763900    0.75871500   -0.55945500
 H                  3.22292900    1.45523700   -1.40435500
 C                  3.82181400    1.48154400    0.64182400
 C                  3.37835700    1.32429900    1.89299400
 H                  3.86013600    1.82494100    2.72951400
 H                  2.51669100    0.70414700    2.12254200
 C                  5.00042300    2.36401900    0.31085600
 H                  4.68886400    3.18370600   -0.35119100
 H                  5.45129600    2.79922900    1.20824500
 H                  5.77876000    1.80681900   -0.22793000
 P                 -3.55568100   -0.30068000    0.04327200
 C                 -4.53287500    0.68428200    1.24862500
 H                 -5.55960200    0.30824700    1.30800500
 H                 -4.06398300    0.61957200    2.23464200
 H                 -4.54635800    1.73250500    0.93640300
 C                 -3.74733600   -2.03587700    0.61868000
 H                 -4.80736500   -2.29596300    0.70586400
 H                 -3.26471500   -2.71045400   -0.09440700
 H                 -3.26269900   -2.15184200    1.59239800
 C                 -4.54512900   -0.23050100   -1.50440600
 H                 -4.56625200    0.79754400   -1.87715200
 H                 -4.08004600   -0.86772600   -2.26205600
 H                 -5.56908200   -0.57216400   -1.31937500
 Au                -1.31944200    0.36769200   -0.18215500
 C                  1.36836600   -3.46914700    0.64161500
 H                  0.65289300   -4.17876100    1.04936300
 C                  3.59396100   -2.98321200   -0.19067600
 H                  4.60261900   -3.30672800   -0.43696500
 Cl                 0.86306300    2.72312800   -0.72523300

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

Au 0
SDD


