%nprocshared=12
%mem=22GB
#p nosymm b3lyp genecp scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                  0.79546574   -0.18938993   -1.22892370
 C                 -0.02652817   -1.35192860   -1.33407848
 C                 -0.44127801   -3.15162964    0.19609828
 H                 -0.33355515   -3.17562520    1.28276437
 H                 -0.40852203   -4.18603743   -0.16606100
 C                  0.61193081   -2.30857762   -0.50043076
 H                  1.54863179   -2.76021374   -0.81466364
 C                  1.58881230   -0.66217151   -0.05181763
 C                 -1.46632740   -1.69361150   -1.55329364
 H                 -1.57630665   -2.40574656   -2.38024207
 H                 -2.13148483   -0.84766906   -1.73336008
 C                 -1.78466589   -2.45722898   -0.21832505
 O                 -3.42845253   -0.98826581    0.64744997
 O                 -3.23001601   -4.01223485    0.79125136
 C                 -3.87902929    0.06049752    1.53020082
 H                 -3.22435040    0.92827317    1.42989703
 H                 -4.89238274    0.29764531    1.20973349
 H                 -3.86967942   -0.28716526    2.56582554
 C                 -4.27121646   -5.01396919    0.77141158
 H                 -5.19969055   -4.58246682    0.38954403
 H                 -3.97242557   -5.85539710    0.14173709
 H                 -4.38953200   -5.32955230    1.80710649
 H                  1.21945838    0.36324805   -2.07153613
 C                 -2.16984034   -1.40646843    0.82863607
 C                 -2.90687737   -3.47661375   -0.39462750
 O                 -3.40917052   -3.78975702   -1.45276379
 O                 -1.41183752   -0.95229955    1.66396973
 H                  1.10156914   -0.53228244    0.91254089
 C                  3.04901640   -0.69784480   -0.01502195
 C                  3.72713988   -0.74072608    1.21618885
 C                  3.81746492   -0.70616664   -1.19890936
 C                  5.11665792   -0.76879435    1.28239925
 H                  3.15336794   -0.74443727    2.13969874
 C                  5.20112653   -0.73377519   -1.14910177
 H                  3.32084740   -0.70073346   -2.16518595
 C                  5.86444977   -0.76374268    0.09216022
 H                  5.60488364   -0.79281494    2.24908618
 H                  5.79865353   -0.73972365   -2.05497279
 O                  7.21675854   -0.79067175    0.03143819
 C                  7.95980893   -0.83492294    1.25115077
 H                  9.00969531   -0.85355184    0.95682419
 H                  7.76765008    0.05277714    1.86544743
 H                  7.72485303   -1.73819142    1.82676501
 Au                -0.43093246    1.49141231   -0.44481010
 P                 -1.51153197    3.42143803    0.25947951
 C                 -0.65421830    4.94602923   -0.29170813
 C                 -3.22907742    3.60474083   -0.36016486
 C                 -1.62597714    3.59121357    2.08301279
 H                 -0.61145427    4.96764555   -1.38386389
 H                 -1.19473521    5.82640250    0.07087786
 H                  0.36539090    4.95451421    0.10311057
 H                 -3.22050877    3.61396936   -1.45374759
 H                 -3.65934575    4.54136318    0.00918602
 H                 -3.84239547    2.76614481   -0.02139178
 H                 -2.12027574    4.53441893    2.33762292
 H                 -2.19217174    2.75755614    2.50643381
 H                 -0.61882089    3.58082297    2.50873005

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

Au 0
SDD



