Subject: Error via Link L502!!!

From: Sidney Ramos <[email-masked]>
Date: Thu, 21 Sep 2000 23:53:33 -0300

Dear CCL Users,

    I have been trying to calculate the rotation barrier in a
benzamidoxime by the method B3LYP/6-31G* using the keyword "Scan" in the
Gaussian 98, however after the last step the program stop and write the
messages bellow:

> Requested convergence on MAX density matrix=1.00D-06.
> Integral accuracy reduced to 1.0D-05 until final iterations.
> Problem detected with inexpensive integrals.
> Switching to full accuracy and repeating last cycle.
> Warning!  Spurious integrated density:
> NE=   72 NElCor=    0 Integral=    0.00000 Tolerance=1.00D-03
> Consistency failure #2 in CalDSu.
> Error termination via Lnk1e in
/net/frevo/export/local/bin//g98/l502.exe.
> Job cpu time:  0 days  7 hours 32 minutes 24.1 seconds.
> File lengths (MBytes):  RWF=   29 Int=    0 D2E=    0 Chk=   11
Scr=    1

 How do I solve this problem?
 Thanks for any help!

    Sidney Ramos
    DQF - CCEN - UFPE