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
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** ERROR IN INITNF. NUMBER OF VARIABLES ( 0) **
** INCORRECT (SHOULD BE BETWEEN 1 AND 50) **
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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.