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

single point

1 1
 C                  1.97499200   -0.63394500   -1.12654700
 C                  1.81187400    0.73561100   -0.65263800
 C                  2.27741400    2.70508600    0.58244300
 H                  2.69103800    3.52325900   -0.02160400
 H                  2.54734500    2.91133000    1.62237100
 C                  2.74175600    1.36024400    0.09998800
 H                  3.71801900    0.95189600    0.34329300
 C                  1.19861100   -1.36939600   -2.01375600
 C                  0.57357900    1.60775700   -0.79453300
 H                 -0.36488700    1.05530200   -0.72150000
 H                  0.57010600    2.13151100   -1.75591200
 C                  0.73778300    2.62628300    0.36603500
 O                 -1.22326000    3.88457800    0.02243700
 O                  0.17130000    2.98075500    2.63274100
 C                 -1.94492700    5.08177000   -0.34308000
 H                 -1.69514500    5.37413000   -1.36582100
 H                 -2.99934400    4.82074900   -0.26301900
 H                 -1.69427400    5.89569600    0.34146100
 C                 -0.41423200    2.60138800    3.89767100
 H                 -1.47525100    2.37509300    3.76886200
 H                  0.10219200    1.72766300    4.30344700
 H                 -0.27855600    3.46311800    4.54944800
 H                  2.87282800   -1.12912700   -0.75707000
 C                  0.11632000    3.97381900    0.00033000
 C                  0.06804200    2.09136300    1.63945100
 O                 -0.46510200    1.00357600    1.75618800
 O                  0.73144700    4.96989600   -0.31379500
 H                  1.55078600   -2.38050000   -2.22249500
 C                  0.15651100   -0.86254700   -2.94076700
 C                 -1.01849700   -1.60303800   -3.16181700
 C                  0.36625900    0.31440300   -3.67740200
 C                 -1.98464700   -1.14630800   -4.05622300
 H                 -1.17505900   -2.53029800   -2.61655600
 C                 -0.59761700    0.76504300   -4.58040700
 H                  1.29746000    0.86012600   -3.56079300
 C                 -1.77943800    0.04340200   -4.76320100
 H                 -2.89432800   -1.72031100   -4.20691400
 H                 -0.42061200    1.67561800   -5.14530000
 Au                 0.25916900   -1.78432600    0.11997400
 P                 -1.06877900   -2.33566000    1.93326000
 C                 -1.43779900   -4.12256100    2.10051400
 C                 -0.31007800   -1.82276900    3.51958200
 C                 -2.69014100   -1.48634600    1.88087200
 H                 -0.50393200   -4.68118500    2.20805400
 H                 -2.06796200   -4.29124500    2.97992500
 H                 -1.95952200   -4.47334700    1.20584000
 H                  0.65572200   -2.31887100    3.64660200
 H                 -0.97153200   -2.08743800    4.35095000
 H                 -0.16302500   -0.74073500    3.48871000
 H                 -3.27730500   -1.74852800    2.76733300
 H                 -2.51096200   -0.40893300    1.85740400
 H                 -3.23351800   -1.78441200    0.98028100
 H                 -2.53062100    0.39652300   -5.46368600

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

Au 0
SDD



