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

single point

1 1
 C                  2.79078400    0.91248000   -0.82894800
 C                  1.97355900   -0.03260600   -0.18172400
 C                  2.53171400   -1.22625700    0.29024600
 C                  4.69397200   -0.54150900   -0.58645200
 H                  1.92329900   -1.94449800    0.83179100
 H                  5.75078100   -0.74486300   -0.73634200
 C                  0.58635500    0.49251200   -0.11388400
 C                 -0.51873100   -0.28232500   -0.06594700
 C                  1.98673300    2.13612100   -1.20211500
 H                  1.72224200    2.11498400   -2.26792900
 H                  2.51848300    3.07488100   -1.02359000
 C                  0.69421100    2.00484100   -0.34599800
 H                 -0.18175200    2.36592200   -0.89139800
 C                  1.98077200    2.48359300    1.84915400
 H                  2.92693100    2.64111600    1.32561900
 H                  1.98317700    3.07539800    2.76890700
 H                  1.92068800    1.43066300    2.13400100
 C                 -0.51832400    2.76236800    1.78339700
 H                 -0.69501800    1.73163100    2.09969800
 H                 -0.45531500    3.38620300    2.68060100
 H                 -1.37733300    3.07950300    1.18573800
 P                 -0.86230800   -4.67581900    0.05852700
 C                 -1.85562300   -5.35488700    1.44729600
 H                 -1.87994200   -6.44864200    1.40191200
 H                 -1.41641800   -5.03962900    2.39811400
 H                 -2.87628400   -4.96628900    1.38723600
 C                  0.76790800   -5.51067000    0.20880300
 H                  0.64424000   -6.59856300    0.22125400
 H                  1.39970700   -5.22581000   -0.63744200
 H                  1.25660700   -5.18933700    1.13309100
 C                 -1.61642400   -5.41942800   -1.44301700
 H                 -2.63722900   -5.04486100   -1.56059400
 H                 -1.03401000   -5.13168400   -2.32296000
 H                 -1.63606800   -6.51114700   -1.36006100
 Au                -0.70076200   -2.33821400    0.01191200
 C                  3.89112500   -1.47523000    0.07979000
 H                  4.33084500   -2.39694700    0.45163700
 C                  4.14350700    0.66295200   -1.04045100
 H                  4.76744400    1.39906500   -1.54157000
 C                  0.77729000    2.83468700    0.97430800
 O                  0.93177100    4.22521600    0.46407600
 C                  1.30460700    5.26820700    1.38436200
 H                  0.65054300    5.28691300    2.26117400
 H                  2.34385800    5.14125400    1.69247600
 H                  1.20330000    6.20658000    0.83632000
 H                 -0.11177900    4.59966800   -0.35631300
 Cl                -2.12371000    0.58633600   -0.18527700
 O                 -0.93447400    4.88331300   -1.00135600
 C                 -0.47233100    5.50843200   -2.23788800
 H                 -0.02522200    6.48204500   -2.02550700
 H                  0.25995600    4.83367900   -2.67915200
 H                 -1.33665700    5.60990900   -2.89334900
 H                 -1.57430300    5.50226900   -0.46440100
 H                 -2.95408200    7.75905700   -0.99766000
 C                 -3.44435900    7.14846800   -0.23843300
 O                 -2.39884800    6.39518300    0.41869300
 H                 -4.17400900    6.48379500   -0.71230500
 H                 -3.94307000    7.79922500    0.48490500
 H                 -2.79502900    5.86041000    1.12770000

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

Au 0
SDD



