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

single point

1 1
 C                  1.90752900    2.85369900    0.45054900
 C                  1.41489700    1.56063600    0.21611600
 C                  2.32420400    0.50404200    0.07479300
 C                  4.16995900    2.05180700    0.42052600
 H                  1.97881400   -0.50410500   -0.13090800
 H                  5.23829000    2.23244600    0.49458900
 C                 -0.07258500    1.59942300    0.08840100
 C                 -0.84590400    0.48954700   -0.11821400
 C                  0.77025200    3.82296500    0.58022800
 H                  0.89153400    4.75038900    0.01335700
 H                  0.63192000    4.12994400    1.62601200
 H                 -2.58553900    3.16032200    0.03322200
 C                 -1.80017700    3.55219600    0.67726200
 C                 -1.90760000    5.08801500    0.68512100
 H                 -1.77240400    5.53618300   -0.30600100
 H                 -2.91044100    5.36763400    1.02143600
 H                 -1.18893500    5.55221100    1.36756600
 C                 -2.02856900    2.99671400    2.10247800
 H                 -1.25675700    3.34721100    2.79661200
 H                 -2.99648000    3.35214700    2.46909200
 H                 -2.03460000    1.90442000    2.11258400
 P                  0.12554100   -3.81125800    0.11248500
 C                 -1.35582400   -4.89427700    0.05826200
 H                 -1.06147300   -5.94629300    0.13226700
 H                 -2.01997700   -4.64290500    0.89005800
 H                 -1.89251900   -4.73113900   -0.88068400
 C                  1.00251800   -4.29615500    1.65078900
 H                  1.20856400   -5.37156900    1.64522600
 H                  1.94470100   -3.74523800    1.72265500
 H                  0.38368900   -4.04836300    2.51774100
 C                  1.20246200   -4.42297500   -1.24307300
 H                  0.71582100   -4.24365800   -2.20588000
 H                  2.15369000   -3.88352700   -1.22380100
 H                  1.38970600   -5.49498300   -1.12327700
 Au                -0.35916300   -1.52255600   -0.02542800
 C                  3.69272600    0.75650800    0.18456100
 H                  4.39525600   -0.06470500    0.07298500
 C                  3.27061100    3.11299800    0.55222000
 H                  3.62719900    4.12382700    0.73019800
 C                 -0.46489400    3.03513400    0.16486100
 C                  0.31579600    2.96155400   -2.58240100
 H                  0.30792100    1.87768400   -2.49029400
 H                 -0.02145500    3.25912800   -3.57654800
 H                  1.30661400    3.36273900   -2.36010500
 H                 -0.72268500    4.42890000   -1.69843600
 O                 -0.66644600    3.45747100   -1.62541500
 Cl                -2.57830600    0.70654200   -0.50795400

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

Au 0
SDD


