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

single point

1 1
 C                 -0.20489100    1.91285900    0.03662300
 C                  0.91284100    1.47262700    0.48455700
 C                  3.68373600    1.11866900   -0.12926400
 H                  4.30026500    1.35345500    0.74187800
 H                  4.35395300    0.86476300   -0.95329400
 C                  2.80853000    2.28599700   -0.48807400
 H                  2.46256000    2.36149000   -1.51770000
 C                  2.48757900    3.27970100    0.38780700
 C                  1.67102900    0.39044100    1.14544300
 H                  0.96189100   -0.41433100    1.35688400
 H                  2.08380700    0.73600600    2.09990600
 C                  2.81161000   -0.11343100    0.23874000
 O                  2.95866200   -2.27462600    1.18772400
 O                  3.18692500   -1.11689100   -1.87069800
 C                  3.63882400   -3.33377900    1.90212700
 H                  3.90287400   -2.99710800    2.90723500
 H                  2.92725300   -4.15692600    1.94336400
 H                  4.54258800   -3.62684300    1.36313600
 C                  2.77109600   -1.81908400   -3.06463800
 H                  2.30270200   -2.76884500   -2.79620300
 H                  2.06512700   -1.20774500   -3.63151900
 H                  3.68401400   -1.98452800   -3.63460300
 H                 -0.38453200    2.86266400   -0.45416400
 C                  3.66027600   -1.14965200    0.99814100
 C                  2.21991900   -0.81401700   -0.99793200
 O                  1.04494600   -1.07535500   -1.15383000
 O                  4.79095800   -0.96577700    1.39067100
 H                  2.87779200    3.22366900    1.40373100
 Au                -1.78751700    0.52431100    0.13101400
 P                 -3.56909900   -0.97471400    0.08760700
 C                 -5.21752300   -0.16955800    0.09791200
 C                 -3.56973900   -2.04070200   -1.40595400
 C                 -3.60478400   -2.14417600    1.50161400
 H                 -5.30240200    0.49853900   -0.76367200
 H                 -6.00811300   -0.92569200    0.05220400
 H                 -5.32934300    0.41907900    1.01273500
 H                 -3.63167100   -1.41394900   -2.29986600
 H                 -4.42294300   -2.72627700   -1.38016300
 H                 -2.63977800   -2.61487200   -1.44303600
 H                 -4.45774800   -2.82408200    1.40568500
 H                 -2.67769100   -2.72395900    1.51911300
 H                 -3.68823000   -1.58338900    2.43670700
 C                  1.72549800    4.51423400    0.03277300
 H                  1.33999300    4.48228200   -0.99054000
 H                  0.89601100    4.67884300    0.72978900
 H                  2.39030700    5.38356300    0.11900700

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

Au 0
SDD



