CCL:G: Gaussian09 NMR calculation fails for ethylene

From: Sergio Galembeck <segalemb{}usp.br>
Subject: CCL:G: Gaussian09 NMR calculation fails for ethylene
Date: Thu, 10 Jul 2014 11:10:13 -0300

 Sent to CCL by: Sergio Galembeck [segalemb###usp.br]
 Dear Matthias,
       I executed your job, and it finished normally. You probably need to
 increase maximum disk and/or
 the meximum memory:
 %mem=xxxGB
 and/or
 # maxdisk=yyyGB
      I suggest to contact Gaussian to explain what kind of error is that.
                       Best regards,
                                   Sergio
 On 10/07/2014, at 06:26, Matthias Rupp matthias.rupp..unibas.ch
 <owner-chemistry|,|ccl.net> wrote:
 >
 > Sent to CCL by: "Matthias  Rupp" [matthias.rupp:_:unibas.ch]
 >
 > Gaussian09 Rev D01 fails to calculate NMR shielding tensors for ethylene
 (see below for input).
 >
 > Geometry was relaxed before using "PBE1PBE/tzVP opt".
 > Adding keyword "nosymmetry" did not help.
 > Error message is "Logic error in ASyTop".
 > Gaussian03 Rev D02 succeeds.
 >
 > Does anyone know what the problem is here?
 >
 > Kind regards,
 > Matthias Rupp
 >
 >
 > # PBE1PBE/tzVP nmr
 >
 > ethylene
 >
 > 0    1
 > 6    0.    0.661966    0.
 > 6    0.    -0.661966    0.
 > 1    -0.923311    1.231832    0.
 > 1    0.923311    1.2318330000000002    0.
 > 1    -0.923311    -1.231832    0.
 > 1    0.923311    -1.231832    0.>
 >