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

single point

0 1
 C                  2.84603500   -1.44483300   -0.42537800
 C                  1.51993400   -1.27074900    0.03860900
 C                  0.87543200   -2.37892900    0.61815700
 C                  2.81686500   -3.77577400    0.26328500
 H                 -0.14269700   -2.26093400    0.98313900
 H                  3.32063500   -4.73528300    0.34715900
 C                  0.85883800    0.04812000   -0.12124800
 C                  1.64759000    1.15583100   -0.26400900
 C                  3.53409800   -0.24930700   -1.05165600
 H                  4.61318900   -0.41286600   -1.07284600
 H                  3.20342600   -0.16493300   -2.10199200
 C                  3.13432700    1.00833800   -0.30691500
 C                  4.01785800    1.85243400    0.27558600
 C                  3.61445900    3.00890800    1.16675100
 H                  3.70959800    3.97416600    0.64886500
 H                  4.28847700    3.05559200    2.03263000
 H                  2.59579100    2.92597700    1.54834200
 C                  5.52109100    1.73675600    0.14725500
 H                  5.97557300    1.45680200    1.10866900
 H                  5.94680400    2.71486300   -0.11868800
 H                  5.85495500    1.01952300   -0.60460900
 P                 -3.57805100    0.25947000   -0.12363200
 C                 -4.31875400    1.23327400    1.25089000
 H                 -5.41104900    1.24799100    1.17159300
 H                 -3.93900300    2.25862400    1.21440300
 H                 -4.02973600    0.78945100    2.20810500
 C                 -4.30299900    1.01876200   -1.63483700
 H                 -5.39671800    1.02508000   -1.57752700
 H                 -3.98833200    0.44927400   -2.51423700
 H                 -3.93893000    2.04536400   -1.73633400
 C                 -4.41810300   -1.37328600   -0.00859800
 H                 -4.12512100   -1.86784600    0.92216700
 H                 -4.10770300   -2.00122800   -0.84887200
 H                 -5.50635700   -1.25160600   -0.02839900
 Au                -1.21921900    0.15313900   -0.11110800
 C                  1.51305500   -3.61561800    0.73671600
 H                  0.99033600   -4.45153800    1.19523000
 C                  3.47449800   -2.68528800   -0.31649600
 H                  4.49309500   -2.79951400   -0.68281800
 C                  1.04403300    2.53860700   -0.47190200
 H                  0.64342900    2.96535400    0.45664200
 H                  1.78020000    3.24442100   -0.86853200
 H                  0.21071100    2.48613900   -1.18131000

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

Au 0
SDD


