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Trying to export a .47 file for its use with NBO, I noticed that the "Second Order Perturbation Theory Analysis of Fock Matrix in NBO Basis" obtained after runing gennbo over this .47 file yields unrealistic results, with lots of overflows. Other parts of the NBO calculation seem to be OK, so I wonder if there is any change on the wavefunction that should be applied before exporting the .47 file (maybe some spherical or cartesian conversions) or if there is any problem with the format of the exported Fock matrix (maybe some units) that I will have to set in the NBO input file to prevent this problem.
Thanks in advanced:
Luis
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I don't find this problem, at least for the .47 file converted from my test file "examples\N-phenylpyrrole.fch". NBO 7.0.7 runs normally based on the .47 file (containing Fock matrix) produced by Multiwfn, E2 analysis result is fully correct. Please provide more detailed information about the problem you encountered, such as basis set, chemical formula, software version, etc.
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thanks a lot for the answer!
I am using NBO 5.0 (Is pretty old, but the one for which I have a license). The wavefunction that I am using comes from an ORCA 5.0 job, from which I used the gbw file to obtain a .molden.input file with orca_2mkl program (with -molden option). I opened this file with Multiwfn 3.8 -the version without the graphic interface- installed on centos Linux, next I used the sequence of options 100-2-8-(name of the 47 file)-1.
I tried different basis set (def2TZVPPD and def2SVP) with similar outcome.
Maybe the problem is on my NBO very old version, which may have a different definition of the precision of the data. Keyword "FORMAT=PRECISE", that is used to specify the format of the data in the file .47, is not recognized in such an old NBO version
Some of the lines of the 2nd order perturbation theory section:
SECOND ORDER PERTURBATION THEORY ANALYSIS OF FOCK MATRIX IN NBO BASIS
Threshold for printing: 0.50 kcal/mol
E(2) E(j)-E(i) F(i,j)
Donor NBO (i) Acceptor NBO (j) kcal/mol a.u. a.u.
===============================================================================
within unit 1
1. BD ( 1) O 1- C12 52. RY*( 2) O 1 1368.32 1055.78 33.965
1. BD ( 1) O 1- C12 55. RY*( 5) O 1 21237.89 6696.45 337.074
1. BD ( 1) O 1- C12 56. RY*( 6) O 1 24462.6868992.73 1161.212
1. BD ( 1) O 1- C12 57. RY*( 7) O 1 4105.20 1249.59 64.019
1. BD ( 1) O 1- C12 60. RY*(10) O 1 ********11860.31 1045.866
1. BD ( 1) O 1- C12 62. RY*(12) O 1 ******** 8637.36 1464.453
Best
Luis
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sorry for not including this before!
I also repeated the calculation with the fch file in the /examples/ folder, and it works well.... so it seems that it is not a problem with NBO but probably with orca_2mkl program...
Thanks
Luis
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Thanks for testing! I will make more tests and if I figure out the problem I will post the solution
Best
Luis
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I have been experimenting with different files and observed that the problem is with ORCA calculations involving at least d functions (6-31G is ok but 6-31G* not), and not with wavefunctions generated by other programs (with Gaussian16 the result is OK). I also noticed that although ORCA uses 5 d functionals, Multiwfn uses 6. There is no problem with this transformation, at least the tests in the appendix 5 of the manual are passed, but could it be related with a problem generating the .47 file when it is read by NBO5?
Thanks
Luis
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I just updated Multiwfn, d-type of spherical harmonic basis functions now can present in the inputted wavefunction file, and Fock matrix can be properly generated and written into .47 file.
However, spherical-harmonic basis functions with >d angular moment are still not supported yet by this function. Even though after setting "iloadasCart" in settings.ini to 1, the .47 file can be generated with Cartesian basis functions, the Fock matrix cannot be properly yielded and written into it, because in principle it is impossible to generate Fock matrix of 6d based on orbital energies and orbital coefficients originally produced by 5d quantum chemistry calculation.
Best,
Tian
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