%nprocs=48
%mem=350GB
%chk=3e-pcy3-92-ts-hc2-hc3.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

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0 1
Pd         0.40910        0.88582       -0.54374
C         -1.24598        0.10162       -1.31625
C         -2.43733        0.15721       -0.59367
C         -1.27006       -0.50121       -2.61157
C         -2.42787       -1.07710       -3.11858
C         -3.63925       -1.07962       -2.36825
C         -3.64248       -0.43078       -1.07925
C         -4.85228       -0.41941       -0.32185
C         -6.00326       -1.02270       -0.80702
C         -5.99854       -1.66181       -2.07742
C         -4.83990       -1.68597       -2.84035
H         -0.35785       -0.50904       -3.22684
H         -2.42177       -1.54273       -4.11771
H         -2.47289        0.65446        0.38848
H         -6.91824       -2.13493       -2.45391
H         -4.83128       -2.17634       -3.82695
H         -4.85393        0.08172        0.65933
H         -6.92771       -1.00574       -0.20945
O          1.96952        2.20783        0.25501
B          1.60161        3.20153       -0.78724
C         -0.41912        2.81873       -0.94503
C         -0.87555        3.07657       -2.24155
C         -2.08129        3.78585       -2.50514
C         -2.55140        4.02351       -3.83051
C         -3.74358        4.69658       -4.05380
C         -4.51562        5.16434       -2.95609
H         -5.46050        5.69735       -3.14271
C         -4.08543        4.94919       -1.65348
H         -4.68475        5.30866       -0.80198
H         -4.09696        4.86959       -5.08180
H         -1.94936        3.65427       -4.67575
C         -2.86873        4.25805       -1.39112
C         -2.39792        4.00493       -0.06633
H         -2.99859        4.36713        0.78413
H         -0.28783        2.71024       -3.10010
C         -1.21984        3.30931        0.14517
H         -0.88886        3.11866        1.18117
O          2.22936        2.92066       -2.01622
H          2.24403        3.73087       -2.55511
O          1.57122        4.55359       -0.41362
H          1.09399        4.67791        0.42376
H          2.86453        1.88623        0.03226
P          1.20296       -1.22145       -0.03340
C          0.10486       -2.28514        1.04922
C         -0.42730       -1.41345        2.20526
C         -1.37264       -2.19189        3.12915
H         -1.76825       -1.51487        3.91517
H         -0.79954       -2.98607        3.65982
C         -2.51690       -2.83808        2.34006
H         -3.18136       -3.41246        3.01901
H         -3.14530       -2.04354        1.87918
C         -1.96869       -3.74449        1.23240
H         -1.41256       -4.59190        1.69510
H         -2.79992       -4.19304        0.64966
H          0.41774       -0.98881        2.78836
H         -0.96224       -0.54440        1.76512
H          0.75434       -3.08187        1.47657
C         -1.03841       -2.97788        0.28134
H         -1.62798       -2.22029       -0.27118
H         -0.62630       -3.67650       -0.47489
C          2.77447       -1.00447        0.98243
C          3.21485       -2.16087        1.89796
C          4.41547       -1.74184        2.76265
H          4.08871       -0.93919        3.46132
H          4.73876       -2.59395        3.39662
C          5.58614       -1.22590        1.91705
H          6.41719       -0.88881        2.57105
H          5.99077       -2.06273        1.30396
C          5.14321       -0.09358        0.98231
H          4.84578        0.79267        1.58739
H          5.98571        0.23430        0.33830
H          2.38338       -2.48077        2.55756
H          3.48830       -3.04434        1.28143
H          2.49136       -0.14961        1.63948
C          3.95766       -0.53466        0.11353
H          4.28548       -1.37542       -0.53538
H          3.64444        0.27071       -0.58567
C          1.54178       -2.26886       -1.53712
C          2.21071       -3.63302       -1.29852
H          1.70427       -4.18848       -0.48203
H          3.26146       -3.47618       -0.96879
C          2.20408       -4.46637       -2.59027
H          2.71773       -5.43612       -2.42099
H          1.15002       -4.71169       -2.85121
C          2.85177       -3.71083       -3.75849
H          3.93636       -3.57450       -3.54536
C          2.20887       -2.33278       -3.96857
H          1.15141       -2.46346       -4.29219
H          2.72203       -1.78528       -4.78651
H          2.79162       -4.31483       -4.68799
H          0.49936       -2.45691       -1.88450
C          2.23935       -1.50293       -2.67812
H          3.29617       -1.29994       -2.40806
H          1.76491       -0.50847       -2.81803

