%nprocshared=20
%mem=41GB
#p nmr=spinspin pbe1pbe gen scrf=(solvent=tetrahydrofuran,pcm) nosymm empiricaldispersion=gd3 scf=(maxcycle=1024,xqc)

opt freq

0 1
 P                  3.31937749    1.09115511    1.71606583
 P                  2.51321672   -1.12871505    3.72053074
 P                  3.31784643   -1.09449966    1.67721783
 P                  2.51342911    1.05879859    3.75722098
 Co                 1.26774418   -0.00759980    2.03344600
 P                  0.14231028   -1.70647416    0.76261968
 P                 -0.71926502   -1.09957218    2.64202981
 P                 -0.71518028    1.08356069    2.65580056
 P                  0.14424550    1.71234942    0.78265598
 Si                -0.48679692    0.01048542   -0.51481734
 C                 -0.25967865    0.03402365   -3.32313287
 C                 -2.58212742    0.02698478   -2.41319479
 C                 -1.64886174    0.03839810   -3.44876865
 H                 -2.04296522    0.05157393   -4.45766053
 N                  0.37424591    0.01803211   -2.12966620
 N                 -2.22078163    0.01353701   -1.11337140
 C                  1.83685939    0.00392603   -2.08117305
 C                  2.53530001    1.23404449   -2.05343961
 C                  2.50962099   -1.24089490   -2.07523539
 C                  3.93140756    1.18508024   -1.95178453
 C                  3.90650101   -1.22293539   -1.97460468
 C                  4.61257327   -0.02666596   -1.89640666
 H                  4.49319998    2.11288226   -1.92559968
 H                  4.44942253   -2.16200824   -1.96381121
 H                  5.69550452   -0.03863406   -1.81158355
 C                 -3.22788731    0.00335885   -0.05619183
 C                 -3.68701349   -1.23942440    0.44080559
 C                 -3.68832255    1.23671778    0.46286768
 C                 -4.58540220   -1.21632230    1.51558788
 C                 -4.58726351    1.19376945    1.53655331
 C                 -5.02080281   -0.01632096    2.06973810
 H                 -4.95478230   -2.15313290    1.91948610
 H                 -4.95906487    2.12311289    1.95526354
 H                 -5.71243398   -0.02415727    2.90742607
 C                 -3.32192552   -2.58263506   -0.19037574
 H                 -2.43702363   -2.44320552   -0.81970610
 C                 -4.47219046   -3.08200157   -1.09233451
 H                 -4.19275079   -4.02740940   -1.57148268
 H                 -5.37360233   -3.25890746   -0.49387559
 H                 -4.73034391   -2.36773881   -1.87671311
 C                 -2.99151480   -3.67772881    0.84106806
 H                 -2.61484468   -4.56674542    0.32296658
 H                 -2.23233577   -3.35249826    1.55470897
 H                 -3.88132936   -3.98139607    1.40389107
 C                 -3.32740758    2.59137990   -0.14547646
 H                 -2.44616268    2.46418759   -0.78206573
 C                 -2.99471248    3.66912169    0.90333678
 H                 -2.23911421    3.33021404    1.61455160
 H                 -2.61248622    4.56396392    0.39960296
 H                 -3.88498693    3.96860302    1.46751130
 C                 -4.48163786    3.10445662   -1.03507906
 H                 -5.38579844    3.25692699   -0.43398569
 H                 -4.21016973    4.06488460   -1.48833423
 H                 -4.73117195    2.40937374   -1.83926252
 C                 -4.03393713    0.02871635   -2.82106891
 H                 -4.23119906    0.90625181   -3.44475100
 H                 -4.23402709   -0.85136228   -3.44055197
 H                 -4.71900486    0.03151951   -1.97579005
 C                  0.51714384    0.05382961   -4.61655927
 H                  0.25097940    0.95530820   -5.17751770
 H                  1.59529582    0.02928988   -4.47593191
 H                  0.21643925   -0.80073049   -5.23062890
 C                  1.86335499    2.59612284   -2.22465410
 H                  0.78545351    2.47643754   -2.07537563
 C                  2.36371475    3.64934839   -1.21778473
 H                  1.74111372    4.54856363   -1.28719747
 H                  2.32375269    3.27932816   -0.19192579
 H                  3.39579427    3.94821089   -1.43321012
 C                  2.08613488    3.13053674   -3.65652770
 H                  1.58200660    4.09597443   -3.78075811
 H                  3.15578909    3.28101578   -3.84411492
 H                  1.70833079    2.44947278   -4.42182074
 C                  1.80666944   -2.58508555   -2.26202824
 H                  0.73503953   -2.44650296   -2.08870315
 C                  2.30434486   -3.66785802   -1.28573597
 H                  2.30195920   -3.31308614   -0.25342164
 H                  1.65498941   -4.54822606   -1.35121307
 H                  3.32141719   -3.99196294   -1.53395540
 C                  1.98479012   -3.09405226   -3.70907677
 H                  3.04663139   -3.25533285   -3.92926591
 H                  1.46397931   -4.04997877   -3.83778402
 H                  1.59423290   -2.39304797   -4.44981072

C H N Si 0
6-31G*
****
P     0
S    11   1.00
      0.866084D+06           0.234863D-04
      0.129724D+06           0.182550D-03
      0.295299D+05           0.958818D-03
      0.836806D+04           0.403315D-02
      0.273130D+04           0.145229D-01
      0.986418D+03           0.458816D-01
      0.384999D+03           0.125730D+00
      0.158950D+03           0.287691D+00
      0.688257D+02           0.488132D+00
      0.307827D+02           0.500000D+00
      0.137974D+02           0.201500D+00
S    5   1.00
      0.233239D+03          -0.518782D-02
      0.731494D+02          -0.387465D-01
      0.278301D+02          -0.105629D+00
      0.558310D+01           0.331375D+00
      0.250585D+01           0.500000D+00
S    2   1.00
      0.353206D+01           0.180143D+00
      0.124707D+01           0.500000D+00
S    1   1.00
      0.665884D+00           1.0000000
S    1   1.00
      0.251973D+00           1.0000000
S    1   1.00
      0.966409D-01           1.0000000
P    6   1.00
      0.183416D+05           0.369307D-04
      0.282179D+04           0.750121D-03
      0.668877D+03           0.686309D-02
      0.216902D+03           0.381426D-01
      0.814129D+02           0.163988D+00
      0.339977D+02           0.500000D+00
P    1   1.00
      0.152309D+02           1.0000000
P    1   1.00
      0.705993D+01           1.0000000
P    1   1.00
      0.331474D+01           1.0000000
P    1   1.00
      0.153501D+01           1.0000000
P    1   1.00
      0.667849D+00           1.0000000
P    1   1.00
      0.300404D+00           1.0000000
P    1   1.00
      0.128611D+00           1.0000000
P    1   1.00
      0.511801D-01           1.0000000
D    1   1.00
      0.771000D+01           1.0000000
D    1   1.00
      0.203000D+01           1.0000000
D    1   1.00
      0.600000D+00           1.0000000
D    1   1.00
      0.220000D+00           1.0000000
F    1   1.00
      0.134000D+01           1.0000000
F    1   1.00
      0.450000D+00           1.0000000
G    1   1.00
      0.720000D+00           1.0000000
****
Co 0
def2TZVP
****


