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I was trying to convert the cc-pVTZ-DK3 basis set from turbomole format to CRYSTAL format. It is giving the basis set in a format that is not read by the CRYSTAL code. I have attached both files for the reference.
I was trying to convert the cc-pVTZ-DK3 basis set from turbomole format to CRYSTAL format. It is giving the basis set in a format that is not read by the CRYSTAL code. I have attached both files for the reference.
Any suggestions is appreciated.
Thank you,
Sibananda
CRYSTAL.txt
Turbomole.txt
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