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

single point

1 1
 C                 -2.01948700   -1.15686000    0.92615900
 H                 -1.86527800   -2.08811400    0.35759400
 H                 -3.07313700   -0.86037000    0.72814800
 C                 -1.12150300   -0.03840600    0.44424500
 C                 -0.87288100    0.90020800    1.44807800
 H                 -0.05707800    1.62669900    1.39788900
 C                 -1.91869400    1.15287700    2.57975800
 H                 -1.71567300    2.09778100    3.09473900
 H                 -2.96569300    1.01320700    2.28336700
 C                 -1.13260200   -0.02157800    2.93541800
 C                 -1.71168600   -1.34334200    2.43287300
 H                 -0.98561500   -2.16077800    2.56752000
 H                 -2.60526800   -1.59733200    3.03202700
 Au                -0.28145300    0.02461300   -1.39800500
 P                  0.70098700    0.08755300   -3.53405500
 C                 -0.37619100    0.85378900   -4.81661500
 C                  2.26943400    1.05002400   -3.59621000
 C                  1.13409700   -1.56938200   -4.21100500
 H                  0.22329100   -2.18631800   -4.27745800
 H                  1.58334600   -1.46579200   -5.21361800
 H                  1.85065000   -2.06350500   -3.53479700
 H                 -1.31500200    0.28149900   -4.89470600
 H                  0.13823800    0.85470100   -5.79286800
 H                 -0.61328000    1.88927200   -4.52304300
 H                  2.07286200    2.08527000   -3.27299400
 H                  2.67576600    1.05392800   -4.62211200
 H                  3.00349500    0.59585500   -2.91076800
 C                 -0.02502700    0.01901200    3.91391700
 C                  1.07258300   -0.86629300    3.77990300
 C                 -0.04565000    0.92609700    4.99986700
 C                  2.12029600   -0.84412600    4.70738500
 H                  1.11551400   -1.55054200    2.92553400
 C                  1.00138800    0.93973700    5.93187900
 H                 -0.90026200    1.59702600    5.13318200
 C                  2.08632200    0.05786700    5.78732500
 H                  2.96856900   -1.52570500    4.58666300
 H                  0.96689700    1.63600500    6.77613100
 H                  2.90501000    0.07268800    6.51444200

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

Au 0
SDD


