%nprocs=48
%mem=350GB
%chk=3m-cyjohnphos-6ome17-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        -0.45909       -0.12509       -0.43817
O         -0.50302        0.47610       -2.35534
H         -1.45249        0.55810       -2.57732
O         -0.98962        0.48802        2.19903
H         -0.77419        1.36302        1.80963
H         -1.91613        0.30432        1.92459
O         -0.28866       -2.01002        1.61102
H         -0.38194       -1.13399        2.06873
B         -1.52882       -2.55929        1.34564
O         -2.64690       -1.99300        1.91620
O         -1.63504       -3.66555        0.53382
C         -2.46388       -0.13842       -0.54109
C         -3.26956        0.84983        0.02159
C         -3.10569       -1.26369       -1.15365
C         -4.48560       -1.40963       -1.13255
C         -5.32419       -0.42888       -0.51774
C         -4.69409        0.73254        0.06338
C         -5.52550        1.71929        0.66152
C         -6.90671        1.58245        0.69996
C         -7.52503        0.43122        0.12736
C         -6.73639       -0.55256       -0.47113
H         -2.49424       -2.05019       -1.62133
H         -4.95492       -2.29271       -1.59560
H         -2.83012        1.76000        0.46170
H         -7.23275       -1.43015       -0.91115
H         -5.05494        2.61076        1.10618
H         -7.51380        2.36568        1.17329
H         -3.45863       -2.30012        1.47205
H         -0.76508       -3.89509        0.16067
P          1.94164       -0.44490       -0.48537
C          3.16493        0.89271       -0.87350
C          2.98146        2.22201       -0.39883
C          1.73316        2.70597        0.26073
C          1.76819        3.19379        1.58553
H          2.71366        3.15421        2.14781
C          0.61357        3.70733        2.19452
H          0.65528        4.06598        3.23399
C         -0.59183        3.77174        1.47186
H         -1.49534        4.19287        1.93933
C         -0.62967        3.30711        0.14601
H         -1.56021        3.36343       -0.43813
C          0.51677        2.75876       -0.45391
H          0.45844        2.37464       -1.48402
C          4.02775        3.15729       -0.56517
H          3.87568        4.18244       -0.19432
C          5.22166        2.81582       -1.21145
H          6.01361        3.56938       -1.33859
C          5.39268        1.51434       -1.70370
H          6.32150        1.22971       -2.22080
C          4.37586        0.56722       -1.52450
H          4.53685       -0.45626       -1.89147
C          2.67277       -1.17099        1.08799
C          4.09674       -1.73507        0.98291
C          4.52881       -2.37773        2.31154
H          5.56853       -2.75863        2.22674
H          3.88516       -3.26397        2.51011
C          4.40871       -1.39623        3.48390
H          4.68772       -1.89441        4.43618
H          5.13721       -0.56654        3.33879
C          2.99474       -0.80982        3.57476
H          2.27235       -1.61764        3.82838
H          2.93260       -0.06429        4.39531
H          4.16803       -2.48434        0.16734
H          4.80166       -0.91441        0.72426
H          1.96723       -2.00077        1.30797
C          2.57264       -0.16572        2.24771
H          3.23857        0.69913        2.03326
H          1.54507        0.24281        2.32187
C          2.24985       -1.77099       -1.77268
C          1.35051       -2.98291       -1.44777
C          1.46083       -4.08173       -2.51297
H          0.76946       -4.91590       -2.26647
H          2.48766       -4.51227       -2.49115
C          1.17093       -3.53455       -3.91491
H          1.27513       -4.33830       -4.67383
H          0.11336       -3.19028       -3.95900
C          2.09467       -2.35513       -4.24100
H          3.14689       -2.72015       -4.28718
H          1.86237       -1.94686       -5.24690
H          1.60434       -3.39139       -0.44601
H          0.29859       -2.61788       -1.38659
H          3.31008       -2.10412       -1.70114
C          1.97571       -1.24120       -3.19304
H          0.95646       -0.79485       -3.20993
H          2.67558       -0.41457       -3.43239
O         -8.87254        0.21989        0.12334
C         -9.71506        1.18771        0.71583
H         -9.63314        2.17897        0.21488
H         -9.50384        1.32043        1.80123
H        -10.74977        0.81501        0.59846

