Density matrix in G98



Dear CCLers,
 I have an unusual g98 question: I use a program developed in our group
 to approximate the electron density matrix based on a Hartree-Fock
 calculation with a specific basis set. To compare the accuracy of this
 approximation, I would like to compare energies calculated with these
 density matrices and energies calculated directly with g98. My question
 is now, if it is possible to read a density matrix in g98 and then
 calculate energies with this density matrix? Any help is highly
 appreciated.
 Best wishes,
 Thomas
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 ____________________________________________________________________
 Dr. Thomas Exner
 Department of Physical Chemistry
 Physical Chemistry I
 University of Technology Darmstadt (TUD)
 Petersenstr. 20                             	  Auf der Marienhoehe 5
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 Germany						  Germany
 phone:  +49-6151-16 2398			  +49-6151-537165
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 e-mail: exner #*at*# pc.chemie.tu-darmstadt.de		  texner #*at*# gmx.net
 WWW:    http://www.pc.chemie.tu-darmstadt.de/staff/exner/
 Computational, Theoretical & Mathematical Chemistry
 Department of Chemistry
 University of Saskatchewan
 110 Science Place                                 431 Edmund Park
 Saskatoon, SK, S7N 5C9                            Saskatoon, SK, S7H 0Z4
 Canada                                            Canada
 phone:  +1-306-966-5357			          +1-306-382-5397
 fax:    +1-306-966-4730
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