Hi,

whenever I try to run an energy decomposition analysis for some molecules with the most recent version of QChem, I get the following error:


Q-Chem fatal error occurred in module gesman/FrgmGuess.C, line 700:
Interfragment linear dependence is detected
Please submit a crash report at q-chem.com/reporter.


My input in this case is:
--------------------------------------------------------------
User input:
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$comment
qchem Benzene Pyridine
$end

$molecule
0 1
--
0 1
C 0.818746988 0.864172340 0.188286116
H 1.466113611 1.716667667 0.344721407
C 1.368997119 -0.390523941 -0.066698182
H 2.443036367 -0.511861940 -0.110574439
C 0.534378602 -1.488493196 -0.271888037
H 0.960848252 -2.461564217 -0.475507491
C -0.849115613 -1.330507345 -0.219896434
H -1.497069424 -2.181860285 -0.379553211
C -1.399485456 -0.076030202 0.040434165
H -2.472686669 0.044907778 0.093382057
C -0.565292303 1.021403360 0.242279208
H -0.992556673 1.993661308 0.446258168
--
0 1
N -2.467707802 0.196050396 3.772405165
C -1.852821871 1.353718206 4.052469355
H -2.500425928 2.206889659 4.214981448
C -0.470606973 1.494565942 4.142640171
H -0.038758215 2.458216057 4.373856468
C 0.330344418 0.377586638 3.928426260
H 1.407913586 0.447970916 3.983260770
C -0.290207485 -0.831068400 3.634766683
H 0.285567025 -1.726690283 3.450691746
C -1.680721762 -0.869106283 3.569317265
H -2.189574687 -1.797559661 3.340474591
$end

$rem
jobtype eda
correlation none
exchange hf
basis aug-cc-pVTZ
frgm_method GIA
frgm_lpcorr rs_exact_scf
eda_bsse true
$end

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I would really appreciate your help on this. Thanks in advance!!
How to resolve it?