%nprocs=48
%mem=350GB
%chk=3e-pcy3-6ome02-ts-rxt-c1.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

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0 1
Pd         0.51170        0.22713       -1.33510
O          1.51300       -0.61967       -3.01883
O          0.84316       -2.82095       -3.92309
H          1.23376       -0.16035       -3.83429
B          0.63172       -1.91041       -2.83479
O         -0.78801       -1.52385       -2.76378
O          1.12109        2.14807       -1.55759
H          2.09096        2.03319       -1.48291
C          1.01274       -2.39603       -1.31487
C          2.15853       -1.99158       -0.61208
C          0.18171       -3.39012       -0.69160
C          0.48887       -3.94465        0.53709
C          1.63477       -3.50661        1.27604
C          2.48955       -2.51027        0.67652
C          3.62547       -2.06812        1.40749
C          3.91135       -2.55382        2.67712
C          3.05526       -3.52757        3.27162
C          1.94049       -3.99530        2.56999
H         -0.72218       -3.71147       -1.23232
H         -0.15837       -4.71676        0.98329
H          2.85726       -1.27636       -1.07601
H          1.29821       -4.75103        3.04621
H          4.28379       -1.31109        0.95260
H          4.79522       -2.18283        3.21283
H         -1.15097       -1.44228       -3.66577
H          1.76332       -3.13356       -3.92550
P         -0.58757        1.13120        0.37510
C          0.52609        1.77683        1.74333
C          0.90616        3.26285        1.60214
C          1.83412        3.71248        2.74051
H          2.11089        4.77784        2.59511
H          1.27726        3.66425        3.70395
C          3.08918        2.83827        2.84405
H          3.71981        3.16387        3.69791
H          3.70544        2.97582        1.92712
C          2.71457        1.35851        2.97688
H          2.19518        1.19244        3.94806
H          3.62076        0.71756        2.99733
H          0.00188        3.90391        1.59346
H          1.40045        3.39316        0.61567
H         -0.06146        1.64652        2.68219
C          1.80018        0.91155        1.83129
H          2.33721        1.00584        0.86177
H          1.55327       -0.16226        1.92954
C         -1.76716       -0.03679        1.22930
C         -2.72736       -0.68570        0.21208
H         -2.13478       -1.20205       -0.57574
H         -3.31461        0.09597       -0.31035
C         -3.68148       -1.67699        0.89231
H         -4.33759       -2.14393        0.12836
C         -2.91710       -2.74887        1.67537
H         -2.32261       -3.36048        0.96329
H         -3.62265       -3.44184        2.17998
C         -1.97090       -2.10988        2.69777
H         -1.37664       -2.88781        3.22195
H         -2.57159       -1.59200        3.47993
H         -4.35365       -1.12279        1.58685
C         -1.01400       -1.10318        2.04444
H         -0.32097       -1.64505        1.36926
H         -0.39158       -0.62819        2.82904
H         -2.35650        0.59784        1.93176
C         -1.58382        2.58562       -0.22824
C         -2.19236        2.38056       -1.62943
H         -1.39926        2.04530       -2.32717
H         -2.95719        1.57529       -1.60362
C         -2.84061        3.68178       -2.12164
H         -3.29981        3.52109       -3.11947
H         -2.04619        4.44849       -2.26250
C         -3.88479        4.20876       -1.12852
H         -4.73031        3.48625       -1.07039
C         -3.28471        4.38861        0.27185
H         -2.51316        5.19046        0.24123
H         -4.06085        4.72709        0.99020
H         -4.31734        5.16591       -1.48814
H         -0.79448        3.35721       -0.35065
C         -2.63415        3.09095        0.77564
H         -3.42339        2.31785        0.90567
H         -2.18360        3.25059        1.77854
O          3.25580       -4.05123        4.51363
C          4.36755       -3.60985        5.26767
H          5.33341       -3.83823        4.76308
H          4.33014       -4.15649        6.22835
H          4.32522       -2.51658        5.47521

