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

single point

1 1
 C                  0.70774300    1.93530900    0.54834800
 C                 -0.65879000    2.41991900    0.42478000
 C                 -2.87183100    3.02697300    0.91051100
 H                 -3.08109600    4.10463000    0.89549200
 H                 -3.66760400    2.54195000    1.48158400
 C                 -1.49450200    2.71398900    1.43665700
 H                 -1.24743900    2.71297300    2.49234500
 C                  1.55448300    1.69501800   -0.52643600
 C                 -1.39874400    2.58345500   -0.89582900
 H                 -1.18360800    1.82185200   -1.64722700
 H                 -1.19269300    3.56240800   -1.34600900
 H                  1.10304600    1.89062100    1.56155100
 H                  1.17090000    1.90504700   -1.52442800
 C                  2.97430600    1.34706200   -0.48343900
 C                  3.68852800    1.13227200    0.71021400
 C                  3.66678600    1.19815300   -1.70461300
 C                  5.03431200    0.78484500    0.69664400
 H                  3.19137800    1.23162100    1.67034300
 C                  5.00806200    0.85486900   -1.73299800
 H                  3.13769700    1.35599400   -2.64100700
 C                  5.70672400    0.64177600   -0.53134000
 H                  5.55065200    0.62913400    1.63594700
 H                  5.54138000    0.74354000   -2.67129500
 O                  7.01056600    0.30590800   -0.66027800
 C                  7.77989700    0.05982100    0.51925500
 H                  8.78055600   -0.19663100    0.17012700
 H                  7.83099300    0.95275200    1.15338800
 H                  7.36625100   -0.77729400    1.09412000
 Au                 0.29826000   -0.33496900   -0.02930200
 P                 -0.62132500   -2.44557200   -0.21062300
 C                  0.60061600   -3.80530900   -0.08464300
 C                 -1.87753300   -2.77449600    1.07835600
 C                 -1.47838700   -2.67082900   -1.81242400
 H                  1.10674700   -3.75164000    0.88324200
 H                  0.09412500   -4.77155900   -0.17778900
 H                  1.34451700   -3.70394000   -0.87945600
 H                 -1.40589000   -2.74075000    2.06436400
 H                 -2.32162000   -3.76256700    0.91839300
 H                 -2.64650900   -2.00027600    1.02073000
 H                 -1.96421900   -3.65165400   -1.84073200
 H                 -2.22024600   -1.87644300   -1.93021800
 H                 -0.75053700   -2.60020300   -2.62570100
 N                 -2.83354300    2.54382600   -0.50601000
 S                 -3.53665700    0.98854500   -0.70596500
 O                 -2.99155800    0.42426800   -1.95311100
 O                 -3.45454100    0.17351600    0.52290200
 C                 -5.25509500    1.44139600   -0.96170500
 H                 -5.31984800    2.04395500   -1.86809300
 H                 -5.81599100    0.50986600   -1.06435500
 H                 -5.60631100    2.00192000   -0.09317700

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

Au 0
SDD




