%nprocshared=20
%mem=41GB
#p pbe1pbe genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                 -1.43819800   -2.79597900    2.02658900
 H                 -0.35458000   -2.83627400    1.81640500
 H                 -1.75377700   -3.82691600    2.27636800
 C                 -2.15681900   -2.39406400    0.81396100
 C                 -2.89417800   -2.08738200   -0.14380100
 H                 -3.73211900   -2.04821300   -0.82794100
 C                 -2.38501900    0.53461200    2.98635300
 H                 -2.19755500    1.60508800    2.85505100
 H                 -3.42333600    0.24233600    3.17528900
 C                 -1.39480400   -0.39012300    2.95840100
 C                 -1.73640000   -1.84681200    3.22446700
 H                 -1.17081900   -2.23591200    4.09147900
 H                 -2.80492200   -1.93148200    3.48272700
 Au                -1.10812200   -0.88730000   -0.64261600
 P                  0.40211700    0.37726600   -1.84348500
 C                  0.21505300    0.07262800   -3.64666100
 C                  0.22910600    2.19382100   -1.63881200
 C                  2.14608100   -0.03672700   -1.44983800
 H                  2.31584100   -1.10532000   -1.65816200
 H                  2.82253700    0.57558900   -2.07053300
 H                  2.33492800    0.16019900   -0.38263500
 H                  0.38040600   -0.99659400   -3.85445800
 H                  0.95276100    0.67715300   -4.20114000
 H                 -0.80376400    0.34858000   -3.96272100
 H                 -0.79598300    2.49378800   -1.90955600
 H                  0.95284900    2.71322200   -2.29003800
 H                  0.41754100    2.46129700   -0.58875500
 C                  0.02537800   -0.02782000    2.68366400
 C                  1.09273500   -0.85678200    3.10572400
 C                  0.35717100    1.17150400    2.00225500
 C                  2.43059100   -0.49336100    2.88243700
 H                  0.88797000   -1.78701900    3.64551300
 C                  1.69173800    1.54701700    1.80086000
 H                 -0.44428900    1.81543900    1.62549900
 C                  2.73913300    0.71492000    2.23832300
 H                  3.23338800   -1.15270400    3.22940700
 H                  1.92118500    2.48959900    1.29140400
 H                  3.78187700    1.00580400    2.07369500

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

Au 0
SDD


