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

single point

1 1
 C                  0.23567900   -0.28765300   -0.98701200
 C                  0.83248200    0.60327300   -0.18329200
 C                  2.30464600    2.37872000    0.65234200
 H                  1.74260600    3.07827500    1.26738900
 H                  3.27393300    2.82215800    0.42277200
 C                  1.53870500    1.94722600   -0.62296500
 H                  2.25003400    1.69566800   -1.41590600
 C                  0.42369200    2.71982700   -1.19687000
 C                  1.13749400    0.46620600    1.29461700
 H                  1.18471000   -0.57249900    1.61907900
 H                  0.40755300    0.99510800    1.92069100
 H                  0.13893200    0.00019500   -2.03844400
 H                  0.06071100    2.25412000   -2.11166400
 C                 -0.31369700    3.83819100   -0.81065600
 C                 -1.51214500    4.10145900   -1.55921100
 C                  0.02220000    4.76631600    0.23465600
 C                 -2.33891600    5.16014500   -1.27368600
 H                 -1.77878800    3.42757700   -2.36787700
 C                 -0.78707400    5.83188200    0.51602700
 H                  0.94388500    4.66147200    0.78751300
 C                 -1.98705600    6.04006500   -0.22009100
 H                 -3.23998100    5.31621200   -1.85259300
 H                 -0.53554700    6.54582000    1.29212900
 O                 -2.69850700    7.09271400    0.14756300
 C                 -3.92988600    7.41641300   -0.53297200
 H                 -4.30713700    8.30474900   -0.02936000
 H                 -3.73565300    7.63563200   -1.58672800
 H                 -4.64650600    6.59590400   -0.43580500
 Au                -0.41664700   -2.15815700   -0.43053500
 P                 -1.12863400   -4.31801800    0.18333200
 C                  0.16713900   -5.32328300    1.01277900
 C                 -2.54720300   -4.34595300    1.35262900
 C                 -1.68454700   -5.36844200   -1.21883100
 H                  0.50287400   -4.80926900    1.91802800
 H                 -0.22170900   -6.31200800    1.27785400
 H                  1.02177300   -5.43715800    0.33972500
 H                 -2.26894600   -3.82797800    2.27501800
 H                 -2.83362800   -5.37680700    1.58619600
 H                 -3.39812400   -3.82634000    0.90263300
 H                 -1.98802100   -6.35673000   -0.85780100
 H                 -2.53035000   -4.89014000   -1.72112500
 H                 -0.86757400   -5.47927900   -1.93763000
 N                  2.43609700    1.15914900    1.48780300
 S                  3.80032200    0.19098300    1.10152300
 O                  3.49506500   -1.17908200    1.54079400
 O                  4.23850700    0.42170600   -0.28833700
 C                  5.02649300    0.90287000    2.20468700
 H                  4.68773000    0.76039400    3.23120700
 H                  5.96444100    0.37357200    2.02250300
 H                  5.13896600    1.96376300    1.97351400

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

Au 0
SDD



