request regarding use of MP2/6-31g* MASSAGE SCRF=dipole calculation in G94w pack



 Dear ccl members
 
While I am doing calculation on solvent effect in cc stacked dimer for counterpoise correction , but I am getting the following problem in the output:
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 #T mp2/6-31g* MASSAGE scrf=dipole
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 Title
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 Symbolic Z-matrix:
    Charge = 0 Multiplicity = 1
 Internal co-ordinates for C-C staked dimer
 ????????????????????..follows
 H     -3.58395  1.50943   3.4
 H     -2.67444  3.0042    3.4
  WANTED A FLOATING POINT NUMBER AS INPUT.
  FOUND AN INTEGER AS INPUT.
 1  Nuc 0.0
 ?
 Error termination via Lnk1e in Link  116.
 Job cpu time:  0 days  0 hours  0 minutes  1.0 seconds.
 File lengths (MBytes):  RWF=    1 Int=    0 D2E=    0 Chk=    2 Scr=    1
 
** may I ask you , kindly please let me know the causes of this problem and how it can be sorted out.
 I need it immediately.
 	Thanks in advance.
 Yours
 D.Sivanesan
 
It is very convenient for me to access the reply from you to the following e-mail ID: peacok15-0at0-hotmail.com
 Address:
 D.Sivanesan
 Senior Research Fellow
 Chemical laboratory
 Central Leather Research Institute
 Adyar
 Madras 600 020.
 INDIA
 E-mail: peacok15-0at0-hotmail.com
        Sivaclri-0at0-hotmail.com
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