Dplot output charge density, total number of electron incorrect


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Just Got Here
My result is 41.8292212141 which should be 28 (11+17) in my opinion. Even it is the HF wavefunction, it should be 28. I double checked it by the bader analysis tool it give me exact the same answer.

So, is there some method to generate the charge density by some post-HF method like MP or CC?

My nwchem version is 6.1.1 on hopper at nersc.

Thank you very much,
Yi Yao