%nprocshared=20
%mem=41GB
#p b3lyp genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                  2.27913700    1.88799500   -0.85513400
 C                  1.67098700    0.79170300   -0.21639300
 C                  2.46144700   -0.25974000    0.26183600
 C                  4.44157200    0.86625300   -0.58940900
 H                  2.01067000   -1.09105700    0.79545300
 H                  5.51909100    0.88945400   -0.72659000
 C                  0.20450000    1.01278700   -0.16019000
 C                 -0.72000100    0.02945800   -0.11230800
 C                  1.24015400    2.91618800   -1.24032100
 H                  0.99307100    2.83554800   -2.30695200
 H                  1.56396300    3.94622300   -1.06601800
 C                 -0.00389200    2.51598900   -0.39675400
 H                 -0.93522700    2.68896500   -0.94219300
 C                  1.14278000    3.27333300    1.80554800
 H                  2.02677000    3.63993400    1.27948000
 H                  1.00297700    3.84918000    2.72417500
 H                  1.32525100    2.23484700    2.09105800
 C                 -1.36407100    3.00298600    1.73247700
 H                 -1.31936900    1.96290800    2.06374900
 H                 -1.43563600    3.63794100    2.62032600
 H                 -2.26159000    3.12146900    1.12182800
 P                 -0.15823500   -4.33854200    0.11038400
 C                 -1.08162200   -5.17616300    1.46010300
 H                 -0.86609400   -6.24972400    1.46081800
 H                 -0.78888500   -4.74574000    2.42210800
 H                 -2.15486200   -5.02027500    1.31839900
 C                  1.59280200   -4.81884900    0.39227600
 H                  1.68985600   -5.90896700    0.42438500
 H                  2.21323500   -4.42173600   -0.41618500
 H                  1.93801700   -4.39463200    1.33959700
 C                 -0.64145900   -5.25363700   -1.40771000
 H                 -1.70307600   -5.08687800   -1.61079400
 H                 -0.05967900   -4.88309100   -2.25655400
 H                 -0.45870400   -6.32585500   -1.28061700
 Au                -0.47511800   -2.01902100    0.00185000
 C                  3.84496300   -0.21681600    0.06727700
 H                  4.46404000   -1.02641500    0.44443900
 C                  3.65624100    1.92938000   -1.05065400
 H                  4.11729500    2.78066000   -1.54533000
 C                 -0.10461500    3.31295400    0.93544200
 O                 -0.23966400    4.76401300    0.42001700
 C                 -0.12636600    5.89744300    1.33599700
 H                 -0.78489100    5.76443400    2.19502000
 H                  0.91454400    5.97655900    1.64007800
 H                 -0.41831300    6.77161300    0.75462200
 H                 -1.12075000    4.85081800   -0.15956500
 Cl                -2.46379400    0.54937800   -0.24285600
 O                 -2.29922200    4.89872400   -0.97640100
 C                 -2.07934500    5.30835600   -2.34918000
 H                 -1.78169000    6.35957000   -2.40115500
 H                 -1.27821900    4.67446000   -2.73034900
 H                 -2.98893500    5.13893300   -2.92961800
 H                 -3.02269600    5.41875200   -0.58622100

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

Au 0
SDD



