%nprocs=48
%mem=350GB
%chk=2c-pph3-45-p1-h2o.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

Title Card Required

0 1
Pd         0.07885       -0.74418        0.34095
O         -0.08735       -2.78746        0.04508
H          0.69947       -3.14929        0.50076
O          0.91967       -2.02508       -2.34731
H          1.00631       -2.80133       -2.92920
C          1.96123       -1.08773        1.00791
C          2.99597       -1.40545        0.13414
C          2.23986       -0.96873        2.40368
C          3.53198       -1.12719        2.88886
C          4.61799       -1.39642        2.00645
C          4.33697       -1.55245        0.59942
C          5.42101       -1.80994       -0.29136
C          6.72374       -1.89896        0.17620
C          7.00047       -1.74166        1.56253
C          5.96726       -1.49962        2.45648
H          1.42679       -0.72998        3.10764
H          3.73665       -1.02567        3.96736
H          2.79120       -1.51914       -0.94356
H          8.03770       -1.81509        1.92399
H          6.17624       -1.37996        3.53178
H          5.20106       -1.92212       -1.36467
H          7.55018       -2.09088       -0.52555
P         -2.29584       -0.56266       -0.02027
C         -3.07633       -1.61324       -1.32010
C         -2.31238       -2.05260       -2.41769
H         -1.22933       -1.85168       -2.46430
C         -2.92760       -2.79579       -3.43943
H         -2.32539       -3.14179       -4.29395
C         -4.29332       -3.10755       -3.37094
H         -4.76860       -3.69288       -4.17320
C         -5.05247       -2.68056       -2.26796
H         -6.12238       -2.93105       -2.20192
C         -4.44748       -1.93738       -1.24567
H         -5.04388       -1.60842       -0.38098
C         -3.07431       -1.19237        1.53472
C         -2.46310       -2.31906        2.13002
H         -1.57032       -2.75614        1.64504
C         -3.00493       -2.87090        3.29994
H         -2.52482       -3.74981        3.75717
C         -4.15029       -2.30845        3.88772
H         -4.56810       -2.74071        4.81000
C         -4.76438       -1.19590        3.29216
H         -5.66786       -0.75591        3.74190
C         -4.23326       -0.63973        2.11701
H         -4.72511        0.22908        1.65546
C         -3.11338        1.06712       -0.30622
C         -3.12819        2.04062        0.71624
H         -2.70275        1.81158        1.70214
C         -3.69367        3.30362        0.49289
H         -3.69829        4.04532        1.30633
C         -4.24510        3.61787       -0.75914
H         -4.68907        4.60932       -0.93645
C         -4.22066        2.66128       -1.78521
H         -4.63914        2.90116       -2.77443
C         -3.66071        1.39434       -1.56350
H         -3.64687        0.65360       -2.37570
P          0.63189        1.43949        0.18698
C         -0.14078        2.13317       -1.33428
C         -0.67162        3.43149       -1.43601
H         -0.68963        4.09488       -0.56015
C         -1.21316        3.87404       -2.65259
H         -1.64074        4.88591       -2.71880
C         -1.22443        3.02894       -3.77271
H         -1.65136        3.38096       -4.72433
C         -0.70829        1.72751       -3.66980
H         -0.72867        1.05065       -4.53750
C         -0.17366        1.27164       -2.45561
H          0.21290        0.23919       -2.37809
C          2.43001        1.77320       -0.05677
C          3.00808        1.72124       -1.34007
H          2.37125        1.60929       -2.22923
C          4.40140        1.79403       -1.48753
H          4.84273        1.74705       -2.49470
C          5.22840        1.91017       -0.36037
H          6.32205        1.94061       -0.47638
C          4.65512        1.97200        0.91908
H          5.29693        2.05017        1.80918
C          3.26376        1.90929        1.07282
H          2.82613        1.93369        2.08095
C          0.22117        2.50889        1.62242
C          0.58666        3.87012        1.68684
H          1.14558        4.32911        0.85729
C          0.26295        4.63135        2.81946
H          0.54372        5.69479        2.86156
C         -0.40466        4.03615        3.90361
H         -0.65113        4.63578        4.79316
C         -0.73850        2.67335        3.85990
H         -1.24336        2.19742        4.71417
C         -0.42474        1.91193        2.72344
H         -0.67657        0.83907        2.67242
H          0.56375       -2.41609       -1.47956

