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You can choose an avatar and change the default style by going to "Profile" → "Personality" or "Display".Hi everyone,
I am trying to obtain initial orbitals from a UHF calculation in a radical using the ANO-RCC-VTZP basis set, but the SCF process does not converge, eventually leading to an error printing "orthogonality violated". I tried to decrease to set the OVLdelete parameter to 1.0d-5, but the problem persists.
I would appreciate any suggestions addressing this point.
Here is the input:
> EXPORT MOLCAS_MOLDEN=ON
> EXPORT MOLCAS_PRINT=3
&Gateway
coord=hgoh.xyz
basis=ANO-RCC-VTZP
RICD
GROUP=nosym
&Seward
&SCF
UHF
SPIN=2
CHARGE=0
OVLDelete=1.d-5
Here is the final output (from the SCF module):
177 -717.966169873 -5047.562614204 4149.261230877 0.25E+03* 0.97E+09* 0.13E+03* 0.10E+04 0.10E+04 QNRc2DIIS 1.
178 -1057.275815718 -5460.243230322 4222.632201150 -0.34E+03* 0.12E+10* 0.23E+03* 0.85E+03 0.10E+04 QNRc2DIIS 1.
179 -1091.775782062 -5463.543089454 4191.432093939 -0.34E+02* 0.30E+09* 0.20E+03* 0.84E+03 0.10E+04 QNRc2DIIS 1.
180 -1100.046857861 -5496.856442344 4216.474371029 -0.83E+01* 0.20E+09* 0.12E+03* 0.97E+03 0.10E+04 QNRc2DIIS 1.
181 -1233.258041273 -5647.862586604 4234.269331878 -0.13E+03* 0.12E+10* 0.14E+03* 0.66E+03 0.10E+04 QNRc2DIIS 1.
182 -1039.893220448 -5435.171642834 4214.943208932 0.19E+03* 0.23E+09* 0.13E+03* 0.11E+04 0.10E+04 QNRc2DIIS 1.
iSym = 1
largest off diag element: [ 128 , 127 ] =
5.439238094668425E-007
***** Orthogonality violated *****
iSym = 1
diag element most different from 1.0: [ 128 ,
128 ] = 0.999998346135725
--- Stop Module: scf at Tue Jul 10 10:57:51 2018 /rc=_RC_INTERNAL_ERROR_ ---
--- Module scf spent 4 minutes 16 seconds ---
Timing: Wall=332.41 User=325.90 System=5.83
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Try the (still undocumented) RS-RFO keyword if you have a recent OpenMolcas, or different combinations of NoDIIS, DIISThr, C1DIIS, QNRThr, NoDamp.
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