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3:23:44 PM PDT - Sun, Jul 21st 2013

Dear all,
I ran a job in NWCHEM and part of it is done only as the following

echo
start ptfe1

geometry units angstrom

  C      0.00000000    0.00000000    0.00000000

  H     -0.32600000   -0.86100000    0.39000000

  H     -0.32600000    0.09300000   -0.94100000

  H     -0.32600000    0.76800000    0.55100000

  C      1.50000000    0.00000000    0.00000000

  H    1.87200000   -0.10300000    1.04200000

  H      1.89900000   -0.85200000   -0.59200000

  C      2.05200000    1.27500000   -0.56500000

  H      1.70200000    1.40000000   -1.61300000

  H      1.70400000    2.15400000    0.01900000

  C      3.55200000    1.27100000   -0.57500000

  H      3.91700000    0.41500000   -1.18200000

  H      3.95100000    2.20500000   -1.02600000

  H     3.96700000    1.16700000   0.451000000

end
basis

library 6-31G

end
dft
xc b3lyp
disp vdw 3
end
task dft optimize

I think that there is something wrong in the disp vdw 3 (the job stopped here), because the optimized geometry id done successfully.
I appreciate your inputs.