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

single point

0 1
 C                  2.02847900    2.91792900   -0.38408500
 C                  1.42392900    1.76127500    0.14421500
 C                  2.22000000    0.75523100    0.70182600
 C                  4.20829300    2.03643600    0.13590600
 H                  1.76680800   -0.12237300    1.15332000
 H                  5.29042400    2.13679500    0.13810500
 C                 -0.05269800    1.87705900   -0.02804100
 C                 -0.85653700    0.80229300   -0.22903100
 C                  0.97606900    3.89181600   -0.87085000
 H                  0.91167300    3.87459300   -1.97021900
 H                  1.20287100    4.92140900   -0.57870400
 C                 -0.29549100    3.33863600   -0.22120900
 C                 -2.35313800    3.56505000    1.21820600
 H                 -2.46116700    4.25373800    2.06781800
 H                 -3.33394600    3.50387100    0.72923300
 H                 -2.10981400    2.57253700    1.60384100
 C                 -1.40747900    5.57339200    0.01156600
 H                 -2.42334400    5.81319100   -0.33183400
 H                 -1.24778300    6.15425300    0.93147100
 H                 -0.70928000    5.93381000   -0.74731500
 P                  0.06258700   -3.50598300   -0.05465700
 C                 -1.08180900   -4.51251000    0.97280000
 H                 -0.77787400   -5.56457700    0.96693200
 H                 -1.07346800   -4.13676000    2.00002700
 H                 -2.09770700   -4.42515300    0.57702700
 C                  1.72685800   -3.87124700    0.63396300
 H                  1.91352300   -4.95018800    0.64028500
 H                  2.48790300   -3.37260800    0.02688500
 H                  1.78808500   -3.48584700    1.65583600
 C                  0.05383100   -4.34312100   -1.69096100
 H                 -0.93816800   -4.24696100   -2.14165500
 H                  0.78396700   -3.86266300   -2.34856200
 H                  0.30345500   -5.40383800   -1.58251400
 Au                -0.43454500   -1.21629900   -0.13299900
 C                  3.61119100    0.89882000    0.69170700
 H                  4.23278900    0.12327000    1.13206800
 C                  3.41313600    3.05597100   -0.40176500
 H                  3.87176000    3.95030900   -0.81720400
 C                 -1.29489700    4.09072500    0.28219100
 Cl                -2.56074800    1.13308500   -0.79259600

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

Au 0
SDD


