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

single point

0 1
 C                 -1.52094600   -1.35813800   -0.48464800
 C                 -0.88056600   -0.17745800   -0.27423900
 C                 -1.69066800    1.07025900   -0.19090700
 C                 -3.02104100    1.10071700   -0.67375100
 C                 -1.18070500    2.24617200    0.38947900
 H                 -0.16395100    2.23853300    0.77645800
 C                 -3.25557500    3.42493600    0.00765100
 H                 -3.86232900    4.32365000    0.08196300
 C                 -3.57536200   -0.14752500   -1.31379100
 H                 -3.26998100   -0.16342200   -2.37158900
 H                 -4.67191200   -0.13734600   -1.30373800
 C                 -3.04180600   -1.44058700   -0.66689800
 H                 -3.24215100   -2.25615500   -1.37356000
 C                 -3.73942200   -1.82391100    0.63763700
 C                 -4.36147900   -3.00486700    0.74982000
 H                 -4.85362400   -3.30693700    1.67208500
 H                 -4.40373900   -3.71128700   -0.07651700
 C                 -3.68889200   -0.85049800    1.79125700
 H                 -4.14021200   -1.27815200    2.69238600
 H                 -4.21577800    0.08015400    1.54922600
 H                 -2.65381800   -0.56840700    2.01665700
 Au                 1.19301500   -0.05602200   -0.08435900
 P                  3.54031600    0.09417400    0.11034200
 C                  4.12361600    1.23013300    1.43526100
 H                  3.75143600    2.23972200    1.23771600
 H                  5.21801000    1.24761500    1.47657000
 H                  3.72911100    0.89650800    2.39952900
 C                  4.41214100    0.69518700   -1.39434800
 H                  4.20816200    0.01707900   -2.22812300
 H                  5.49252200    0.74401700   -1.22148300
 H                  4.04096200    1.69035900   -1.65636400
 C                  4.38220600   -1.49583400    0.49716000
 H                  3.99610400   -1.89094400    1.44139100
 H                  5.46461400   -1.35048500    0.57955600
 H                  4.17303900   -2.22094100   -0.29491100
 C                 -1.94689200    3.40909700    0.49252700
 H                 -1.52112700    4.29790900    0.95178100
 C                 -3.78191200    2.26621700   -0.57204300
 H                 -4.80369800    2.26460600   -0.94729700
 C                 -0.84512700   -2.70690500   -0.51745700
 H                  0.22209700   -2.64044300   -0.28423000
 H                 -1.31779200   -3.38798100    0.20426200
 H                 -0.95258200   -3.17925200   -1.50529400

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

Au 0
SDD


