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

single point

1 1
 C                  2.13746900    2.03280400    0.20668500
 C                  1.54313600    0.76182100    0.13195100
 C                  2.33873500   -0.37977700    0.31196600
 C                  4.28785000    1.03863200    0.62811100
 H                  1.89681600   -1.37076800    0.26804200
 H                  5.35184300    1.13739500    0.82344300
 C                  0.09438400    0.88873600   -0.12377700
 C                 -0.79024600   -0.11284500   -0.31485000
 C                  1.13416500    3.13511800   -0.01232500
 H                  1.33403100    3.70216400   -0.92781200
 H                  1.14175400    3.86336900    0.80683500
 C                 -0.24664600    2.39090000   -0.15005800
 H                 -0.72701900    2.65385900   -1.09592100
 C                 -1.13477800    2.82313800    0.98027900
 C                 -2.07764000    3.82728400    0.79531400
 H                 -2.44082600    4.01174600   -0.21611500
 H                 -2.79205700    4.01856400    1.59677000
 C                 -0.85492100    2.26869600    2.33307200
 H                  0.21932200    2.14472000    2.50557900
 H                 -1.30681700    2.86219100    3.13018400
 H                 -1.28954500    1.25966000    2.35976300
 P                 -0.28519000   -4.48936900   -0.41353000
 C                 -1.54493000   -5.42862600    0.53810500
 H                 -1.34644300   -6.50373700    0.47684700
 H                 -1.52149300   -5.11288300    1.58500300
 H                 -2.53800500   -5.21868800    0.13075600
 C                  1.32401000   -5.04766900    0.27557500
 H                  1.40507900   -6.13843000    0.22440500
 H                  2.13979600   -4.59545700   -0.29577800
 H                  1.40509200   -4.72501100    1.31747300
 C                 -0.34161600   -5.22507600   -2.09555700
 H                 -1.31383000   -5.01618800   -2.55085900
 H                  0.43972000   -4.77653200   -2.71564500
 H                 -0.18861200   -6.30803100   -2.04310000
 Au                -0.56203300   -2.16260200   -0.36429300
 C                  3.70392600   -0.23358300    0.55657900
 H                  4.31935100   -1.11777500    0.69867100
 C                  3.50081900    2.17976000    0.45458100
 H                  3.94472900    3.17030100    0.51301900
 Cl                -2.51131700    0.44058800   -0.55945500
 H                 -1.22650900    4.80957100    0.94994000
 O                 -0.41596300    5.89844600    1.04767900
 H                 -0.05709500    6.05435200    0.12109800
 C                 -1.13890700    7.07412700    1.47665200
 O                  0.39740800    6.32732000   -1.42199800
 H                 -1.94582400    7.31659000    0.77776400
 H                 -1.55341000    6.85450600    2.46143100
 H                 -0.44231800    7.91308000    1.54847800
 H                  1.34476000    6.25256000   -1.61872500
 C                 -0.36491400    5.73303900   -2.48584000
 H                 -1.41514100    5.83112000   -2.20465200
 H                 -0.19292900    6.26321200   -3.42807100
 H                 -0.12495500    4.67070200   -2.61243000

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

Au 0
SDD


