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

single point

1 1
 C                  0.78946200    0.35976800   -1.21510300
 C                  0.28726800   -0.98253100   -1.41462700
 C                  0.74994700   -3.28281500   -0.81561100
 H                  1.35081200   -3.73594600   -0.02463800
 H                  0.71124100   -3.98388200   -1.65528400
 C                  1.32290600   -1.96933700   -1.29573700
 H                  2.20577000   -1.96093800   -1.92776500
 C                  1.53616800   -0.68983000   -0.20987100
 C                 -1.01680200   -1.54741000   -0.94721100
 H                 -1.62227800   -1.70267500   -1.85286200
 H                 -1.57507900   -0.86973200   -0.29839600
 C                 -0.68566600   -2.92791200   -0.31095900
 O                 -1.97466000   -2.66240200    1.64852000
 O                 -1.45924700   -5.13639800   -0.07914300
 C                 -2.15136500   -2.50689900    3.07701400
 H                 -1.62676600   -1.61328600    3.42306100
 H                 -3.22548100   -2.40870700    3.22502500
 H                 -1.76535400   -3.38583600    3.59777900
 C                 -2.32143800   -6.25259200   -0.40202300
 H                 -3.36086800   -5.99591700   -0.18503700
 H                 -2.21881200   -6.51194700   -1.45816800
 H                 -1.98382700   -7.07063800    0.23237000
 H                  1.57051700    0.63944600   -1.92403100
 C                 -0.71703400   -2.80449000    1.22177000
 C                 -1.69075500   -4.00103800   -0.74602400
 O                 -2.54184600   -3.85415700   -1.59625700
 O                  0.26168700   -2.78824900    1.94097900
 H                  1.01082300   -0.85763100    0.72288100
 C                  3.01113900   -0.46633300    0.03226500
 C                  3.48384600   -0.80475100    1.30765900
 C                  3.90562300    0.02415500   -0.92376300
 C                  4.82934000   -0.63730900    1.63341900
 H                  2.80068100   -1.20755800    2.04965100
 C                  5.25360200    0.19305000   -0.61018200
 H                  3.57228800    0.27749100   -1.92522400
 C                  5.70278400   -0.13677500    0.66877900
 H                  5.19168500   -0.89546700    2.62226800
 H                  5.94480600    0.57720700   -1.35186100
 Cl                 7.40153000    0.07889400    1.06818100
 Au                -0.37163600    1.87708900   -0.38861500
 P                 -1.85530300    3.38666900    0.67465300
 C                 -1.17126000    5.03541800    1.15613400
 C                 -3.28688300    3.75198000   -0.53141700
 C                 -2.41970700    2.53342200    2.29916500
 C                 -1.97314000    5.90105400    1.92645800
 C                  0.13400900    5.45988000    0.80967100
 C                 -4.30337500    4.80718500   -0.05608400
 C                 -4.01795700    2.42997700   -0.83945400
 C                 -2.61721900    4.27801400   -1.82080700
 C                 -2.53438200    1.01109600    2.04383000
 C                 -1.28431500    2.76097800    3.32047200
 C                 -3.75792200    3.01919500    2.88757600
 C                 -1.51931800    7.14784800    2.34767100
 H                 -2.97338500    5.60182500    2.20646500
 C                  0.57514600    6.72240900    1.24253700
 C                  1.11984500    4.66727600    0.01140800
 H                 -3.84322900    5.79213500    0.05799600
 H                 -5.08723600    4.89883600   -0.81807600
 H                 -4.79137400    4.53867700    0.88310400
 H                 -4.72694500    2.59988700   -1.65889400
 H                 -3.32497700    1.64136900   -1.15368200
 H                 -4.59125600    2.06840500    0.01917000
 H                 -2.05549900    5.19955000   -1.63377000
 H                 -1.93646700    3.54177700   -2.26088800
 H                 -3.39643100    4.50600200   -2.55854100
 H                 -3.22507600    0.76408100    1.23377400
 H                 -1.56087900    0.56966300    1.80796100
 H                 -2.90742700    0.53216200    2.95718900
 H                 -1.47975300    2.14961200    4.20989300
 H                 -0.31175900    2.45920800    2.91281800
 H                 -1.21541100    3.80587800    3.63496300
 H                 -3.93830600    2.48129400    3.82663100
 H                 -3.76153800    4.08418900    3.12766500
 H                 -4.60212000    2.80654500    2.22558800
 C                 -0.23371500    7.56333900    2.00214800
 H                 -2.16781500    7.78536100    2.94107300
 H                  1.57804200    7.03860700    0.97080900
 C                  1.14461700    4.75587200   -1.38788400
 C                  2.10726100    3.91183100    0.66386700
 H                  0.13813600    8.53263100    2.32124400
 C                  2.13050100    4.09118100   -2.12184400
 H                  0.39323700    5.35005800   -1.89902400
 C                  3.09174400    3.24688800   -0.07017200
 H                  2.09934200    3.85022500    1.74862900
 C                  3.10625400    3.33827200   -1.46435300
 H                  2.14059800    4.17193000   -3.20538500
 H                  3.84633600    2.65919100    0.44382100
 H                  3.87837200    2.82926900   -2.03363400

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

-Au
SDD


