[CPMD-list] project wavefunctions in CPMD

kdong_bj at sina.com kdong_bj at sina.com
Thu Dec 27 10:49:49 CET 2007


Hi Everyone,
 
Now I will project the wavefunctions to the atomic orbital using Gaussian orbitals in &BASIS....&END section. I got the parameters from the library of basis sets of G03 software and I used the 631.gbs.
 
But in my output file I got the information as follows,
 
NUMBER OF LINEARLY DEPENDENT ATOMIC BASIS FUNCTIONS :192
 
 WAVEFUNCTIONS IN ATOMIC ORBITAL BASIS
 
 
      ORBITAL      1       2       3       4       5       6       7       8
  COMPLETNESS      NaN     NaN     NaN     NaN     NaN     NaN     NaN     NaN
  OCCUPATION     2.000   2.000   2.000   2.000   2.000   2.000   2.000   2.000
 
  1   C  S         NaN     NaN     NaN     NaN     NaN     NaN     NaN     NaN
         Px        NaN     NaN     NaN     NaN     NaN     NaN     NaN     NaN
         Pz        NaN     NaN     NaN     NaN     NaN     NaN     NaN     NaN
         Py        NaN     NaN     NaN     NaN     NaN     NaN     NaN     NaN
  2   C  S         NaN     NaN     NaN     NaN     NaN     NaN     NaN     NaN
         Px        NaN     NaN     NaN     NaN     NaN     NaN     NaN     NaN
         Pz        NaN     NaN     NaN     NaN     NaN     NaN     NaN     NaN
         Py        NaN     NaN     NaN     NaN     NaN     NaN     NaN     NaN
  3   C  S         NaN     NaN     NaN     NaN     NaN     NaN     NaN     NaN
         Px        NaN     NaN     NaN     NaN     NaN     NaN     NaN     NaN
         Pz        NaN     NaN     NaN     NaN     NaN     NaN     NaN     NaN
         Py        NaN     NaN     NaN     NaN     NaN     NaN     NaN     NaN
.........................................
 
My basis set file as follow for C atom,
 
1
Functions for l=0 (s)
1 6
0.3047524880D+04 0.4573695180D+03 0.1039486850D+03 0.2921015530D+02 0.9286662960D+01 0.3163926960D+01
0.1834737130D-02 0.1403732280D-01 0.6884262220D-01 0.2321844430D+00 0.4679413480D+00 0.3623119850D+00
Functions for l=1 (sp)
2 3
0.7868272350D+01 0.1881288540D+01 0.5442492580D+00
-0.1193324200D+00 -0.1608541520D+00 0.1143456440D+01
0.6899906660D-01 0.3164239610D+00 0.7443082910D+00
Functions for l=1 (sp)
2 1
 0.1687144782D+00
0.1000000000D+01
0.1000000000D+01
 
My input file is as follows,
 
.....
&PROP
LOCALIZE
CHARGES
PROJECT WAVEFUNCTION
POPULATION ANALYSIS MULLIKEN
&END
&BASIS
*C.gbs 3 GAUSSIAN
0 1 1
*Cl.gbs 4 GAUSSIAN
0 1 1 1
*H.gbs 2 GAUSSIAN
0 0
*N.gbs 3 GAUSSIAN
0 1 1
&END 
............
 
I do not know the reasons and hope harvest many recommends.
 
Best Regards
 
k.dong
 

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