Hello friends, I am doing the CCSD(T) calculation with the higher basis set aug-cc-pVTZ while submitting the job the popup message comes as:

NEF-NEF-NEF-NEF-NEF-NEF-NEF-NEF-NEF-NEF-NEF-NEF-NEF-NEF-NEF-NEF-NEF-NEF-

NUMERICAL EIGENVECTOR FOLLOWING MINIMUM SEARCH

INITIALIZATION PASS

************************************************

** ERROR IN INITNF. NUMBER OF VARIABLES ( 0) **

** INCORRECT (SHOULD BE BETWEEN 1 AND 50) **

************************************************

I even used the Z-Matrix as the input but the same message is coming repeatedly. Please suggest me how to get out of this problem. My system under consideration is B2H6 dianion.

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