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

single point

1 1
 C                 -0.14942300    0.67821900    0.07078500
 C                  1.01116300    1.10098000    0.81371900
 C                  2.27538500    0.06595400   -1.10387600
 H                  3.22646900    0.52906400   -1.39163100
 H                  1.93147300   -0.57364300   -1.91815800
 C                  1.23808100    1.13466800   -0.80061500
 H                  0.82868300    1.73970900   -1.59924600
 C                  1.61252900    2.33737400    0.37912700
 C                  1.97770100    0.03041200    1.32941400
 H                  1.46016100   -0.63144500    2.02416300
 H                  2.82761000    0.49845600    1.83573500
 H                 -0.84289600    1.48437500   -0.16283400
 H                  2.68498400    2.41237400    0.55451100
 C                  0.90700200    3.62744100    0.18475600
 C                 -0.27658300    3.92962100    0.86817000
 C                  1.46131300    4.59897400   -0.66890800
 C                 -0.90997100    5.16174400    0.70434300
 H                 -0.70521800    3.20638300    1.55567100
 C                  0.83884100    5.82390700   -0.84604800
 H                  2.38640100    4.38720100   -1.19881300
 C                 -0.35577500    6.11630500   -0.16133600
 H                 -1.81933900    5.36573400    1.25605900
 H                  1.25763500    6.57779300   -1.50456700
 O                 -0.88300000    7.34165800   -0.39954500
 C                 -2.08960300    7.70915600    0.27119600
 H                 -2.32059200    8.71957000   -0.06779900
 H                 -2.91313200    7.03599200    0.00419000
 H                 -1.95463100    7.71009800    1.35950900
 Au                -0.90672000   -1.25865600   -0.02224000
 P                 -1.71174800   -3.45532100   -0.12787600
 C                 -3.53686400   -3.63412100   -0.23163100
 C                 -1.06088900   -4.38522200   -1.56995100
 C                 -1.22222300   -4.46236100    1.32615400
 H                 -3.90432700   -3.12339300   -1.12635600
 H                 -3.81522400   -4.69215100   -0.27689400
 H                 -3.99782700   -3.17578500    0.64817500
 H                 -1.41971500   -3.92200400   -2.49372300
 H                 -1.39240400   -5.42807100   -1.53194100
 H                  0.03085000   -4.33589500   -1.55403600
 H                 -1.55766000   -5.49734700    1.20307700
 H                 -0.13440600   -4.42689900    1.42483500
 H                 -1.67057500   -4.03926500    2.22993400
 N                  2.41438100   -0.71064900    0.13573100
 S                  2.45389600   -2.38964200    0.11700600
 O                  1.78766500   -2.86609100    1.33833600
 O                  1.99249800   -2.84552600   -1.20271200
 C                  4.20472500   -2.77027800    0.25255400
 H                  4.57737300   -2.34384700    1.18556400
 H                  4.30442200   -3.85812100    0.25572900
 H                  4.71821700   -2.33891100   -0.60865100

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

Au 0
SDD



