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<p class="ydpeb8c933MsoNormal">Hi </p>
<p class="ydpeb8c933MsoNormal" style="text-align:justify">The calculation is interrupted
due to the reason: exit with wrong ci.</p>
<p class="ydpeb8c933MsoNormal" style="text-align:justify">Knowing that, the convergence of
states is well established and calculation runs normally till a definite value
of internuclear distance. The pursue of calculation is necessary for getting
results.<span> </span></p>
<p class="ydpeb8c933MsoNormal" style="text-align:justify">The problem happens when I ran an
ic-MRCI calculation of a diatomic molecule by exciting 2 electrons in a CAS
space constituting of 15 molecular orbitals. </p>
<div class="ydpeb8c933MsoNormal"> please, any suggestion to continue running the calculations.</div><div class="ydpeb8c933MsoNormal"><br></div><div class="ydpeb8c933MsoNormal">thank you.<br></div>
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