%nprocs=48
%mem=350GB
%chk=3o-davephos-17-ts-t2-t3.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

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0 1
Pd        -0.48570        0.35953        0.69226
O         -0.52477        0.02959        2.67404
H         -1.47075       -0.07708        2.89938
O         -0.33270       -0.53242       -2.20546
H         -0.11952       -1.24325       -1.56224
H         -1.28438       -0.65003       -2.44642
O         -1.29159        1.89041       -1.68535
H         -0.68963        1.13543       -1.92736
B         -2.58996        1.55572       -2.00049
O         -2.82660        0.40620       -2.75251
O         -3.65325        2.33163       -1.62672
C         -2.46917        0.22399        0.78155
C         -3.12117       -0.76963        0.05977
C         -3.24451        1.19891        1.48209
C         -4.63005        1.20426        1.38778
C         -5.31648        0.23717        0.59573
C         -4.54202       -0.77669       -0.07846
C         -5.22064       -1.74343       -0.87935
C         -6.60177       -1.71232       -1.01558
C         -7.36487       -0.71678       -0.34694
C         -6.73313        0.23348        0.44321
H         -2.73331        1.96166        2.09104
H         -5.22109        1.96918        1.91750
H         -2.54918       -1.56474       -0.44480
H         -8.45955       -0.70190       -0.45914
H         -7.32179        1.00727        0.96103
H         -4.62438       -2.51881       -1.38752
H         -7.11167       -2.46255       -1.63936
H         -3.77312        0.17184       -2.72052
H         -3.38135        3.00181       -0.97531
P          1.91416        0.69727        0.67087
C          2.46647        2.07628       -0.49362
C          2.56110        1.53013       -1.93343
C          2.86581        2.62789       -2.96115
H          2.87594        2.18806       -3.98078
H          3.89100        3.02420       -2.78109
C          1.85966        3.77980       -2.87365
H          2.10203        4.56797       -3.61711
H          0.84369        3.40151       -3.12449
C          1.83755        4.35873       -1.45581
H          2.83157        4.80644       -1.22632
H          1.09805        5.18329       -1.38015
H          3.34047        0.74344       -1.98365
H          1.60310        1.03320       -2.19999
H          3.48051        2.40353       -0.16739
C          1.50487        3.27992       -0.41550
H          0.46646        2.92358       -0.58297
H          1.52303        3.72128        0.59955
C          2.53856        1.19777        2.37849
C          1.67797        2.30295        3.02202
C          2.17819        2.65293        4.43145
H          1.52307        3.43315        4.87359
H          3.19637        3.10115        4.36510
C          2.23088        1.41746        5.33615
H          2.61631        1.68565        6.34266
H          1.19814        1.02986        5.48008
C          3.09116        0.31909        4.70195
H          4.14785        0.66758        4.64185
H          3.09838       -0.58999        5.33971
H          1.67728        3.21602        2.39510
H          0.63267        1.92828        3.07237
H          3.57443        1.58547        2.23366
C          2.59131       -0.04146        3.29685
H          1.55996       -0.44944        3.36672
H          3.23812       -0.82503        2.85258
C          3.15737       -0.63191        0.25482
C          4.52204       -0.26213        0.32914
C          5.55049       -1.15994        0.02995
H          6.60049       -0.83742        0.09790
C          5.22785       -2.47306       -0.35074
H          6.02333       -3.19960       -0.57619
C          3.88842       -2.85758       -0.43357
H          3.62779       -3.88172       -0.73573
H          4.78796        0.76312        0.62855
C          2.83131       -1.95887       -0.14076
C          1.44616       -2.50865       -0.21433
C          0.63444       -2.46140        0.93881
H          1.01465       -1.94810        1.83140
C         -0.60664       -3.11292        1.00730
H         -1.20383       -3.04829        1.92702
C         -1.06415       -3.81719       -0.11165
H         -2.03773       -4.33091       -0.08591
C         -0.29818       -3.85394       -1.28655
H         -0.69677       -4.37889       -2.16428
C          0.96728       -3.21442       -1.37267
N          1.73474       -3.31035       -2.54536
C          2.28654       -2.11041       -3.16115
H          2.51162       -1.34328       -2.40377
H          3.23179       -2.35357       -3.69030
H          1.57010       -1.66056       -3.88810
C          1.38857       -4.32856       -3.51436
H          0.49296       -4.07176       -4.13548
H          1.19671       -5.29714       -3.01297
H          2.24141       -4.46404       -4.21032

