Hi Mernst,
Thank you for the suggestion. I have modified the input file by assigning the basis set data for other elements.
Still I end up with the above mentioned error.
Modified Input file
{only basis set section information}
basis
Ir library cc-pVDZ-pp rel
end
basis
C library 6-31G**
end
basis
H library 6-31G**
end
basis
F library 6-31G**
end
basis
N library 6-31G**
end
Output
0:bas_geobas_build: basis/geometry mismatch:Received an Error in Communication
ERROR: geometry tag Ir1 (Iridium) is an atom but has no functions in basis "ao basis"
ERROR: only bq* centers can have no functions
------------------------------------------------------------------------
bas_geobas_build: basis/geometry mismatch 0
------------------------------------------------------------------------
------------------------------------------------------------------------
current input line :
112: task DFT energy
------------------------------------------------------------------------
Am I doing something wrong here?
-Tati
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