GU: Hessian job fails

["T. Koch" <acp37@rs1.rrz.Uni-Koeln.DE>]

Hi there!

I tried to do a hessian calculation. But after a while Gamess stopped 
with a devision by zero error.
But the input seems ok to me, so I don't know if its my or Gamess' fault.
(I am using the new November 1995 Version)
Perhabs out there there's someone who can try to do the calculation and 
tell me about the result.
Any other comments are appreciated as well.

The last lines of my output are:
     -------------------------------------------
     COUPLED-PERTURBED CLOSED SHELL HARTREE-FOCK
     -------------------------------------------
 THE CPHF HAS    6240 INDEPENDENT ORBITAL ROTATIONS.
 CHOOSING OUT OF MEMORY CPHF ALGORITHM,
 -WXY- WILL BE FORMED IN    6 SLICES OF1234 COLUMNS.
           -FA- WILL USE    553624 WORDS,
           -TA- WILL USE   1885706 WORDS,
          -FCK- WILL USE   1664760 WORDS,
 -WXY- AND -YA- WILL USE   9994936 WORDS,
               THERE ARE  10000000 WORDS AVAILABLE.
 IN MEMORY FORMATION OF -WXY- WOULD REQUIRE  39721202 WORDS
        TIME FOR -FA-   =        0.354
        TIME FOR -TA-   =       26.323
        TIME FOR -FCK-  =       27.024
        TIME FOR -WXY-  =       64.689
forrtl: error: floating divide by zero


The input is as follows:

 $CONTRL RUNTYP=HESSIAN EXETYP=RUN COORD=CART $END
 $SYSTEM MEMORY=10000000 TIMLIM=600 $END
 $BASIS GBASIS=N31 NDFUNC=1 NGAUSS=6 $END
 $DATA 
Biphenylen, in 6-31G*-Geometrie
DNH 2

C     6           0.000000    0.706624    0.753766
C     6           0.000000   -0.706624    0.753766
C     6           0.000000   -0.706624   -0.753766
C     6           0.000000    0.706624   -0.753766
C     6           0.000000    1.434518    1.899301
C     6           0.000000   -1.434518    1.899301
C     6           0.000000   -1.434518   -1.899301
C     6           0.000000    1.434518   -1.899301
C     6           0.000000    0.686696    3.102554
C     6           0.000000   -0.686696    3.102554
C     6           0.000000   -0.686696   -3.102554
C     6           0.000000    0.686696   -3.102554
H     1           0.000000    2.509234    1.919472
H     1           0.000000   -2.509234    1.919472
H     1           0.000000   -2.509234   -1.919472
H     1           0.000000    2.509234   -1.919472
H     1           0.000000    1.210322    4.041995
H     1           0.000000   -1.210322    4.041995
H     1           0.000000   -1.210322   -4.041995
H     1           0.000000    1.210322   -4.041995
 $END

 
Many thanks,
 
      Thorsten


/-----------------------------------------------------------------\
|                        Thorsten Koch                            |
| Institut fuer Physikalische Chemie II der Universitaet zu Koeln |
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|                    acp37@rrz.uni-koeln.de                       |
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