<div dir="ltr"><div class="gmail_default" style="font-family:times new roman,serif;font-size:small">Dear Users,<br><br></div><div class="gmail_default" style="font-family:times new roman,serif;font-size:small">I need some suggestion regarding solving the convergence problem in CASPT2 calculation for triplet (T1) state. I have optimised T1/T2 conical intersection successfully using SA2-CASSCF method. Now I'm trying to account for the dynamical energy with CASPT2 method (rs2c) using 4 state (S0, S1, T1and T2) averaged CASSCF wave function as reference. Though CASSCF has converged within 3 steps, reference CI in CASPT2 has not converged even after 200 iterations.<br><br></div><div class="gmail_default" style="font-family:times new roman,serif;font-size:small">--INPUT--<br>Â ***,S1_min===>S1/S0<br>Â memory,1000,m<br>Â gprint,orbitals=5<br>Â symmetry,nosym<br>Â geometry={<br>---<br>}<br>{multi<br>Â occ,41<br>Â closed,28<br>Â wf,72,1,0;state,2<br>Â wf,72,1,2;state,2<br>Â maxiter,40;<br>Â }<br><br>Â {rs2c,shift=0.3,maxiti=200<br>Â state,1,1<br>Â wf,72,1,2<br>Â maxit,100}<br><br>Â {rs2c,shift=0.3,maxiti=200<br>Â state,1,2<br>Â wf,72,1,2<br>Â maxit,100}<br><br>Â put,molden,caspt2_631g6.molden;<br>----<br><br></div><div class="gmail_default" style="font-family:times new roman,serif;font-size:small">--Partial Output--<br></div><div class="gmail_default" style="font-family:times new roman,serif;font-size:small">**CASCF**<br><br></div><div class="gmail_default" style="font-family:times new roman,serif;font-size:small">ITER. MICÂ NCIÂ NEGÂ Â Â Â ENERGY(VAR)Â Â Â Â ENERGY(PROJ)Â Â ENERGY CHANGEÂ Â Â Â GRAD(0)Â GRAD(ORB)Â Â GRAD(CI)Â Â Â Â STEPÂ Â Â Â Â Â TIME<br><br>Â Â 1Â Â 60Â Â 67Â Â Â 0Â Â Â -473.25827922Â Â Â -473.26238145Â Â -0.00410223Â Â Â 0.10595877 0.00000457 0.00182944Â 0.49D-01Â Â Â 384.61<br>Â Â 2Â Â 33Â Â 55Â Â Â 0Â Â Â -473.26238403Â Â Â -473.26238466Â Â -0.00000063Â Â Â 0.00139022 0.00000156 0.00006016Â 0.15D-02Â Â Â 704.86<br>Â Â 3Â Â 35Â Â 29Â Â Â 0Â Â Â -473.26238466Â Â Â -473.26238466Â Â -0.00000000Â Â Â 0.00000333 0.00000023 0.00000286Â 0.82D-05Â Â Â 844.69<br><br>Â ** WVFN ****Â CONVERGENCE REACHED, FINAL GRADIENT:Â 0.44D-06<br>.<br>.<br>.<br>.<br>Number of p-space configurations:Â 81<br><br>Â NO CONVERGENCE IN REFERENCE CI AFTER200 ITERATIONS. DEMAX=Â 0.12D-07 VRMAX=Â 0.12D-09<br>Â PLEASE INCREASE MAXITI AND RETRY!<br>---<br></div><div class="gmail_default" style="font-family:times new roman,serif;font-size:small">I would be grateful for any suggestions<br><br></div><div class="gmail_default" style="font-family:times new roman,serif;font-size:small">Thank you<br>Mahesh<br></div></div>