Local ECP potential is zero and ignored

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7:47:47 AM PDT - Thu, Oct 29th 2015

Hi everyone,

With the following basis and ecp specification

basis spherical

  Mo library aug-cc-pVDZ-PP

  N  library aug-cc-pVDZ

  H  library aug-cc-pVDZ

end



ecp

  Mo library "Stuttgart RSC 1997 ECP"

end

I get the warning

**** WARNING Zero Coefficient **** on atom "              Mo"

angular momentum value:-1  standard basis set name: "Stuttgart RSC 1997 ECP"

 input line that generated warning:

 3258: 2      1.000000000            0.000000000



Local ECP potential is zero and ignored

Does my input make sense?
What does the warning mean and can I ignore it?

Thank you very much,
gncs