%nprocshared=12
%mem=22GB
#p nosymm b3lyp genecp scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                  1.03858700    0.52820600   -1.13632900
 C                  0.40604300   -0.70333900   -1.12642400
 C                 -0.10181500   -1.69834600    0.94610000
 H                 -0.57772500   -0.87514400    1.48718300
 H                  0.14920400   -2.47693400    1.66841300
 C                  1.07889700   -1.19845900    0.10495600
 H                  1.79590400   -1.99766000   -0.11864200
 C                  1.82904300    0.21270700    0.16512700
 C                 -0.70363800   -1.60055100   -1.54460700
 H                 -0.31399600   -2.40846100   -2.17523900
 H                 -1.53045800   -1.12508900   -2.07489400
 C                 -1.12205000   -2.23167900   -0.14564600
 O                 -3.42044400   -2.53761900   -0.56231000
 O                 -1.52810600   -4.29760700    0.91775300
 C                 -4.82611900   -2.23588000   -0.41205500
 H                 -5.04580100   -1.25619000   -0.84313300
 H                 -5.34879900   -3.01783200   -0.96080400
 H                 -5.10416000   -2.24825800    0.64382600
 C                 -1.49429600   -5.74009800    1.00330000
 H                 -2.08331700   -6.17699800    0.19341700
 H                 -0.46346400   -6.09670200    0.94115000
 H                 -1.92925400   -5.98250500    1.97188800
 H                  1.22255100    1.25742000   -1.92534000
 C                 -2.56337900   -1.80977300    0.16041400
 C                 -1.03972000   -3.76397700   -0.20912700
 O                 -0.56351400   -4.40565800   -1.12162400
 O                 -2.89119000   -0.90038200    0.89911600
 H                  1.49934400    0.80214600    1.02611300
 C                  3.33086300    0.20547000    0.09163700
 C                  4.10023100    0.66988700    1.16226000
 C                  4.00366800   -0.28610900   -1.04106100
 C                  5.49740600    0.65013800    1.12548900
 H                  3.60513600    1.05692400    2.05008500
 C                  5.39061100   -0.31449000   -1.09539200
 H                  3.43357300   -0.64983100   -1.89288100
 C                  6.15061700    0.15417900   -0.01021000
 H                  6.05658800    1.02138800    1.97607900
 H                  5.91179600   -0.69239700   -1.96948400
 O                  7.50240700    0.08682900   -0.16279200
 C                  8.32696600    0.55275300    0.90272700
 H                  9.35567200    0.40576100    0.57040000
 H                  8.15771400    1.61830200    1.10329300
 H                  8.15577600   -0.02117200    1.82226200
 Au                -0.93685800    1.45881500   -0.38318500
 P                 -2.78027700    2.55144000    0.47527400
 C                 -2.76601300    4.37164900    0.27321900
 C                 -4.34889700    1.96820600   -0.26565600
 C                 -2.95507700    2.22989500    2.26858000
 H                 -2.72817000    4.62222600   -0.79049100
 H                 -3.67090100    4.79953100    0.71673700
 H                 -1.88421600    4.78846600    0.76760100
 H                 -4.34925300    2.15719900   -1.34233800
 H                 -5.19269000    2.48783400    0.19951600
 H                 -4.42833100    0.89430500   -0.08288600
 H                 -3.86917000    2.70016200    2.64581100
 H                 -3.00261700    1.14803800    2.41459700
 H                 -2.08878700    2.62972500    2.80214500

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

Au 0
SDD



