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

single point

1 1
 C                 -0.48720000    0.57282000   -1.83619800
 C                 -0.92263400   -0.74373700   -1.46900300
 C                 -0.50684700   -3.12841800   -1.60444900
 H                  0.46038900   -3.63227400   -1.67740700
 H                 -1.25402100   -3.79910100   -2.03745600
 C                 -0.53330000   -1.81145300   -2.34256600
 H                 -0.72009500   -1.79640200   -3.41079000
 C                  0.67910200   -0.63431000   -2.04117300
 C                 -1.14433400   -1.26272900   -0.07832300
 H                 -2.21066700   -1.10748300    0.12845200
 H                 -0.59140500   -0.71174900    0.68129500
 C                 -0.82729100   -2.78078600   -0.11234000
 O                  0.17223500   -2.62793700    2.02591300
 O                 -1.74862100   -4.89398900    0.41643400
 C                  1.18071500   -2.95998500    3.00714200
 H                  2.15858900   -2.61846700    2.66141400
 H                  0.88381100   -2.43703700    3.91527200
 H                  1.20290000   -4.03994000    3.17067700
 C                 -2.81758800   -5.77738700    0.82836000
 H                 -3.15605400   -5.51260200    1.83271700
 H                 -3.65310900   -5.70598000    0.12817000
 H                 -2.38598200   -6.77699000    0.81577500
 H                 -0.70758100    0.83644400   -2.87108600
 C                  0.34116100   -3.17238900    0.81217200
 C                 -2.04875400   -3.59224200    0.36505500
 O                 -3.13456400   -3.12444900    0.63323400
 O                  1.25519200   -3.90533800    0.50962900
 H                  0.97178000   -0.45091600   -3.06843200
 C                  1.82449300   -0.94982100   -1.13390200
 C                  2.74397300   -1.91082400   -1.58550400
 C                  2.04174800   -0.33203200    0.10451000
 C                  3.84929300   -2.25455400   -0.81045400
 H                  2.58909500   -2.39137100   -2.54791400
 C                  3.14953200   -0.67845200    0.88110100
 H                  1.36115700    0.43704800    0.45507700
 C                  4.05304000   -1.64189700    0.42861900
 H                  4.54852000   -3.00217700   -1.17239200
 H                  3.30623100   -0.18761800    1.83730100
 Au                -0.37149700    2.18935700   -0.52438400
 P                 -0.28212200    4.03207600    0.92215400
 C                 -0.80032400    5.61931800    0.15804300
 C                 -1.34905400    3.86236900    2.40763800
 C                  1.39391000    4.36870700    1.59430000
 H                 -1.83056200    5.53319500   -0.19883400
 H                 -0.73519300    6.43172000    0.88916400
 H                 -0.15094000    5.84298100   -0.69320200
 H                 -2.39107500    3.74458800    2.09699700
 H                 -1.25634400    4.74801200    3.04439100
 H                 -1.04896300    2.97560700    2.97328000
 H                  1.37014000    5.24141500    2.25512300
 H                  1.74508600    3.49767900    2.15507500
 H                  2.08620400    4.55651900    0.76869500
 H                  4.91390900   -1.90926000    1.03430800

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

Au 0
SDD



