SAPT: License
-------------
__________________________________________________________________________
Krzysztof Szalewicz       |            Department of Physics and Astronomy
email: szalewic@udel.edu  |            121 Sharp Laboratory
phone: (302) 831 6579     |            University of Delaware
fax:   (302) 831 1637     |            Newark, DE 19716
___________________________________________________________________________
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
SAPT Authors
c/o Krzysztof Szalewicz
Department of Physics and Astronomy
121 Sharp Laboratory
University of Delaware
Newark, DE 19716


Dear Colleagues,
      With regards to the ab initio symmetry-adapted perturbation
theory (SAPT) codes, together with its associated auxilary and utility
programs, with which you have supplied me a copy, I agree to
the following conditions:

1.  I will not supply a copy of the code to anyone outside
    my institution or corporation for any reason
    whatsoever.  Instead, I will refer any requests for
    copies of the program to you at University of Delaware.  
    This in no way limits my making of copies of the code 
    for backup purposes, or for running on more than 
    one computer system at my institution.

2.  I understand that the copyright or ownership rights to
    SAPT are retained by the authors of SAPT.  I will not
    incorporate any part of SAPT into any other program
    system, either for sale or for non-profit distribution,
    without written permission from the authors of SAPT.


3.  I understand that no large program such as SAPT can
    be considered to be bug free, and accordingly the
    authors of SAPT supply the SAPT software on an "as is"
    basis, with no additional responsibility or liability.


4.  If results obtained with SAPT are published in the
    scientific literature, I will reference the program as:
    "SAPT2008: An Ab Initio Program for Many-Body Symmetry-Adapted
    Perturbation Theory Calculations of Intermolecular Interaction
    Energies" by R. Bukowski, W. Cencek, P. Jankowski, B. Jeziorski, 
    M. Jeziorska, S. A. Kucharski, V. F. Lotrich, A. J. Misquitta,
    R. Moszynski, K. Patkowski, R. Podeszwa, S. Rybak, K. Szalewicz,
    H. L. Williams, R. J. Wheatley, P. E. S. Wormer, and P. S. Zuchowski.
    See also:
    B. Jeziorski, R. Moszynski, and K. Szalewicz "Perturbation Theory
    Approach to Intermolecular Potential Energy Surfaces of van der
    Waals Complexes", Chem. Rev. 94, 1887-1930 (1994).