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

single point

1 1
 C                  2.65372600   -0.56285300   -0.92050300
 C                  2.24262200   -0.97053600    0.37422900
 C                  2.76187800   -2.14284900    0.95882400
 C                  4.12121800   -2.51177900   -0.99400100
 H                  2.42352200   -2.43359500    1.94853600
 H                  4.85516800   -3.10235800   -1.53451800
 C                  1.31028700   -0.19664500    1.14122400
 C                  0.61103100    0.46761800    1.91501400
 C                  2.09797600    0.68224200   -1.58832900
 H                  1.01328400    0.57199000   -1.70178800
 H                  2.50816400    0.73014600   -2.60618600
 C                  2.43233400    1.95621100   -0.84550700
 H                  3.47389400    2.03063100   -0.53142100
 C                  1.60857700    2.97125600   -0.54334400
 C                  0.14691200    3.03938500   -0.91272200
 H                 -0.47862100    3.05591300   -0.00843000
 H                 -0.06742700    3.96840100   -1.45781700
 H                 -0.18829100    2.20473500   -1.53232100
 C                  2.10859900    4.16823700    0.23057000
 H                  1.97084400    5.09516000   -0.34301500
 H                  1.53871000    4.29136000    1.16248300
 H                  3.16844600    4.07916400    0.48917100
 P                 -2.83264000   -0.48990500   -0.89404600
 C                 -4.36596700   -0.59009500    0.10341800
 H                 -5.23366900   -0.68798900   -0.55696800
 H                 -4.31220500   -1.45696900    0.76750000
 H                 -4.46833500    0.31510100    0.70786000
 C                 -2.80025200   -2.01368500   -1.91108500
 H                 -3.72193500   -2.09086400   -2.49696300
 H                 -1.94081900   -1.98261200   -2.58617000
 H                 -2.70744800   -2.88537500   -1.25795600
 C                 -3.09771700    0.88524500   -2.07548000
 H                 -3.18948500    1.82570200   -1.52543700
 H                 -2.24130500    0.95364400   -2.75210100
 H                 -4.00911700    0.70912300   -2.65575900
 Au                -0.92576800   -0.19318600    0.38212900
 C                  3.70188600   -2.90969000    0.27779400
 H                  4.10323200   -3.80851200    0.73525500
 C                  3.59941900   -1.35467800   -1.57795900
 H                  3.93411700   -1.05828000   -2.56834400
 C                  0.17020100    1.38817800    2.97648300
 H                 -0.62897200    0.94694400    3.57880000
 H                  1.01851400    1.62025600    3.62940400
 H                 -0.20168900    2.32034400    2.53996000

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

Au 0
SDD


