%nprocs=48
%mem=350GB
%chk=3a-pph3-40-ts-t2-p1.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

Title Card Required

0 1
Pd        -0.09180       -0.97626        0.47789
O         -0.54536       -2.20101        2.01044
H          0.31201       -2.59006        2.27449
O          0.17866       -0.36744       -1.90578
O          1.64894       -1.72926       -3.20947
H          0.06555        0.56363       -1.59978
B          1.19450       -0.48922       -2.83580
O          1.71637        0.65351       -3.39228
C          1.82915       -1.22956        1.00255
C          2.82946       -1.49451        0.07101
C          2.19595       -1.10008        2.38065
C          3.52078       -1.20578        2.78490
C          4.56049       -1.44780        1.84000
C          4.20147       -1.59882        0.45083
C          5.23653       -1.81201       -0.50685
C          6.56668       -1.86831       -0.11771
C          6.92062       -1.72272        1.25213
C          5.93604       -1.51998        2.20908
H          1.41403       -0.89407        3.12828
H          3.78684       -1.08474        3.84773
H          2.59583       -1.61006       -0.99758
H          7.97899       -1.77180        1.55057
H          6.20454       -1.40566        3.27144
H          4.95679       -1.91960       -1.56687
H          7.35498       -2.02561       -0.86989
H          1.21266       -2.43219       -2.69335
H          2.47109        0.46164       -3.97609
P         -2.43546       -0.72858        0.03817
C         -3.16645       -2.28169       -0.63610
C         -2.56073       -3.48898       -0.22649
H         -1.69078       -3.44192        0.45342
C         -3.09201       -4.71514       -0.65541
H         -2.61950       -5.65520       -0.33135
C         -4.21879       -4.74568       -1.49262
H         -4.62852       -5.70918       -1.83288
C         -4.82779       -3.54437       -1.89154
H         -5.71654       -3.56454       -2.54096
C         -4.30896       -2.31401       -1.46098
H         -4.79343       -1.37673       -1.77406
C         -3.51838       -0.39591        1.49944
C         -3.00718       -0.65367        2.78816
H         -1.98120       -1.05313        2.88581
C         -3.81947       -0.44065        3.91445
H         -3.41782       -0.64773        4.91872
C         -5.13522        0.02342        3.76537
H         -5.76660        0.19272        4.65122
C         -5.65055        0.26262        2.48001
H         -6.68573        0.61618        2.35634
C         -4.84902        0.04893        1.34999
H         -5.25952        0.23796        0.34639
C         -2.88981        0.59333       -1.15538
C         -3.18845        1.89440       -0.69379
H         -3.21534        2.10110        0.38659
C         -3.45789        2.92619       -1.60278
H         -3.68355        3.93504       -1.22771
C         -3.41533        2.68042       -2.98343
H         -3.62437        3.49358       -3.69446
C         -3.08299        1.39986       -3.45216
H         -3.03100        1.20284       -4.53393
C         -2.81540        0.36257       -2.54653
H         -2.55040       -0.63646       -2.92169
P          0.84348        2.00888        0.08535
C          0.04605        3.46319       -0.73950
C         -0.52369        4.53760       -0.02575
H         -0.48903        4.54372        1.07354
C         -1.12718        5.60409       -0.71032
H         -1.56449        6.43738       -0.13870
C         -1.16488        5.61678       -2.11344
H         -1.63117        6.45879       -2.64743
C         -0.61531        4.54237       -2.83054
H         -0.65511        4.53252       -3.93042
C         -0.02954        3.46452       -2.15148
H          0.38006        2.62131       -2.73117
C          2.64499        2.29761       -0.22817
C          3.12086        3.01409       -1.34602
H          2.41690        3.51926       -2.02132
C          4.49795        3.09993       -1.60121
H          4.85088        3.67024       -2.47457
C          5.41969        2.47006       -0.75047
H          6.49888        2.52998       -0.95822
C          4.95469        1.76263        0.36842
H          5.66216        1.25295        1.03986
C          3.57968        1.67625        0.62899
H          3.23308        1.11533        1.50816
C          0.65807        2.39530        1.87552
C          1.45297        3.36148        2.52790
H          2.24105        3.88891        1.96948
C          1.24371        3.64215        3.88630
H          1.87122        4.39314        4.39043
C          0.23840        2.96928        4.60213
H          0.07901        3.19274        5.66823
C         -0.55613        2.00885        3.95710
H         -1.34499        1.47132        4.50512
C         -0.34172        1.71957        2.60144
H         -0.93321        0.93655        2.10130

