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

single point

0 1
 C                  1.93216900    2.49313200   -0.84065400
 C                  1.35839700    1.38238000   -0.19343500
 C                  2.17967300    0.46562600    0.47321200
 C                  4.13290100    1.74182400   -0.21058400
 H                  1.74771700   -0.36954700    1.01696600
 H                  5.21127800    1.87700100   -0.20953900
 C                 -0.11741400    1.44224100   -0.35257100
 C                 -0.91794200    0.35434100   -0.35407300
 C                  0.85427700    3.36617900   -1.43845200
 H                  0.77319500    3.18809200   -2.51955100
 H                  1.03079000    4.43606500   -1.30146400
 C                 -0.44534400    2.89114100   -0.72797400
 H                 -1.30140700    2.93526400   -1.40578200
 C                  0.30686900    3.91860500    1.52628200
 H                  1.22169000    4.34075000    1.10059000
 H                 -0.00416700    4.54758300    2.36662000
 H                  0.54200300    2.92787700    1.92458300
 C                 -2.10855300    3.34368000    1.15664400
 H                 -1.98495300    2.33165700    1.55205200
 H                 -2.37559000    4.00097600    1.99116600
 H                 -2.93280800    3.33391500    0.43891400
 P                  0.08928300   -3.89827100    0.22196600
 C                 -0.96977600   -4.81436100    1.41256000
 H                 -0.64104100   -5.85567400    1.49585500
 H                 -0.91177400   -4.33526700    2.39404500
 H                 -2.00852100   -4.78678900    1.07111400
 C                  1.79834100   -4.15015400    0.84986700
 H                  2.01357800   -5.21786200    0.96180200
 H                  2.51068700   -3.70656400    0.14824400
 H                  1.90672900   -3.65313000    1.81824500
 C                  0.02096600   -4.90948500   -1.31168600
 H                 -0.99584300   -4.89187700   -1.71430000
 H                  0.69936600   -4.48451100   -2.05697800
 H                  0.31181300   -5.94426900   -1.10183700
 Au                -0.46677000   -1.63957200   -0.06940400
 C                  3.56568800    0.64943000    0.45656700
 H                  4.20636600   -0.05519700    0.98072800
 C                  3.31249800    2.67284500   -0.85927400
 H                  3.74779200    3.53369000   -1.36149800
 C                 -0.81473800    3.81592700    0.48031200
 O                 -1.04445700    5.08366500   -0.17693500
 C                 -1.23141700    6.22808500    0.63559500
 H                 -2.04160700    6.10494600    1.36818400
 H                 -0.31736400    6.51635200    1.17334700
 H                 -1.50328100    7.04221000   -0.04294900
 Cl                -2.68012500    0.64093300   -0.75971800

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

Au 0
SDD


