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

single point

1 1
 C                 -0.40982100    0.77457400   -1.49166900
 C                  0.83172700    0.36491300   -1.10018100
 C                  2.99866500   -0.79432700   -1.46301600
 H                  3.97245300   -0.41260700   -1.15864000
 H                  3.18645800   -1.55506100   -2.22231300
 C                  2.09006600    0.29640200   -2.04172300
 H                  1.82387300    0.15884800   -3.08682200
 C                  2.12014200    1.69792100   -1.65306700
 C                  1.21638400   -0.32411100    0.18971800
 H                  0.34049000   -0.76196900    0.66775700
 H                  1.66988100    0.37769600    0.89828100
 C                  2.24256100   -1.40428400   -0.24089500
 O                  2.54746800   -2.48840200    1.82950400
 O                  2.36572600   -3.63461400   -1.01483800
 C                  3.31233600   -2.84979800    3.00281000
 H                  3.64144600   -1.94984200    3.52733200
 H                  2.63250100   -3.43279200    3.62223900
 H                  4.18139900   -3.44526500    2.71377300
 C                  1.79439700   -4.88667200   -1.45631700
 H                  1.17452000   -5.31529200   -0.66532200
 H                  1.18866400   -4.72828800   -2.35171600
 H                  2.64439800   -5.53179500   -1.67386100
 H                 -0.44622800    1.24776000   -2.47673400
 C                  3.18449300   -1.74949800    0.91428600
 C                  1.49429100   -2.67484300   -0.67854200
 O                  0.28808300   -2.79216800   -0.74008000
 O                  4.33121400   -1.36340800    1.02145000
 H                  1.58496000    2.33825300   -2.34838000
 C                  2.77137100    2.43448100   -0.58818800
 C                  2.45319700    3.81309700   -0.50633900
 C                  3.70060000    1.90236100    0.33664500
 C                  3.03537300    4.62657000    0.45645400
 H                  1.74113400    4.23579700   -1.20978000
 C                  4.27810900    2.72383200    1.29977000
 H                  3.98580700    0.86064900    0.31850200
 C                  3.94934600    4.08146900    1.36551800
 H                  2.77995100    5.68043500    0.50201500
 H                  4.99056500    2.30098200    2.00104000
 Au                -2.14278400    0.50508700   -0.43937600
 P                 -4.13495800    0.15284000    0.77248500
 C                 -5.41529600    1.45041400    0.54861700
 C                 -4.98807700   -1.41639300    0.34468300
 C                 -3.88406900    0.06025900    2.58972900
 H                 -5.68622100    1.51686700   -0.50882200
 H                 -6.30661100    1.21034600    1.13790200
 H                 -5.01613000    2.41647600    0.87048800
 H                 -5.25970600   -1.40637000   -0.71470700
 H                 -5.89146100   -1.53490100    0.95191800
 H                 -4.31382800   -2.25819000    0.52591400
 H                 -4.83792500   -0.11527600    3.09784100
 H                 -3.19400200   -0.75637500    2.82038700
 H                 -3.44952800    0.99856400    2.94626700
 H                  4.40538600    4.71394600    2.12129500

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

Au 0
SDD



