3.6.9. horton.io.molekel – Molekel wavefunction input file format¶
- 
horton.io.molekel.load_mkl(filename, lf)¶ Load data from a Molekel file.
Arguments:
- filename
 - The filename of the mkl file.
 - lf
 - A LinalgFactory instance.
 
Returns a dictionary with:
coordinates,numbers,obasis,exp_alpha. It may also contain:exp_beta,signs.