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

single point

1 1
 C                  2.88602800   -1.69631300   -0.06903300
 C                  1.47843400   -1.51502700   -0.03071900
 C                  0.65136700   -2.67277000   -0.02468200
 C                  2.59619400   -4.09723200   -0.08710900
 H                 -0.42627700   -2.54436700    0.00406500
 H                  3.02887300   -5.09312400   -0.10816300
 C                  0.91001100   -0.19264400    0.00589700
 C                  1.75384300    0.97262800    0.02918000
 C                  3.76749700   -0.49853300   -0.08896500
 H                  4.49759100   -0.55990000    0.73560700
 H                  4.40548500   -0.52680000   -0.98862600
 C                  3.13106600    0.84580000   -0.03132200
 H                  5.12754200    1.49804800   -0.14281700
 C                  4.14588700    1.97955100   -0.05418800
 C                  4.01384200    2.88750900   -1.29644200
 H                  4.86007000    3.58248700   -1.31977400
 H                  3.09487100    3.47787000   -1.29674700
 H                  4.03626100    2.29418100   -2.21695300
 C                  4.19102500    2.77192200    1.27142600
 H                  3.28425700    3.35451600    1.44981400
 H                  5.03670300    3.46733500    1.24041300
 H                  4.33520000    2.09983300    2.12409700
 P                 -3.49963500    0.33831600    0.00753600
 C                 -4.13791700    1.16507800    1.51793400
 H                 -5.22526300    1.27745300    1.45724200
 H                 -3.67504700    2.15127800    1.61521700
 H                 -3.88198300    0.56811000    2.39779700
 C                 -4.11409000    1.37588500   -1.37757500
 H                 -5.20147800    1.48687400   -1.31429000
 H                 -3.85088300    0.90758600   -2.33020300
 H                 -3.64449300    2.36251600   -1.32953900
 C                 -4.46595900   -1.21840700   -0.11424400
 H                 -4.22255600   -1.86597100    0.73297800
 H                 -4.20469900   -1.73818100   -1.04050500
 H                 -5.53898500   -1.00084700   -0.10901500
 Au                -1.16168600    0.04185000    0.00885300
 C                  1.19984900   -3.94198600   -0.05091300
 H                  0.55581300   -4.81562300   -0.04386200
 C                  3.42998200   -2.98245600   -0.09689300
 H                  4.50898300   -3.10824600   -0.12674700
 C                  1.05452700    2.31883000    0.10345300
 H                  0.37805000    2.34439300    0.96474800
 H                  1.73601600    3.15978500    0.19704900
 H                  0.44565200    2.48043900   -0.79362200

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

Au 0
SDD


