<html><body><div style="color:#000; background-color:#fff; font-family:HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:14px"><div class="" id="yiv5611461510yui_3_16_0_1_1438238668406_3769">Dear molpro users,</div><div class="" id="yiv5611461510yui_3_16_0_1_1438238668406_3822"><br class="" id="yui_3_16_0_1_1438238668406_5456"></div><div class="" id="yiv5611461510yui_3_16_0_1_1438238668406_3821">I have a question:</div><div class="" id="yiv5611461510yui_3_16_0_1_1438238668406_3946"><br class="" id="yui_3_16_0_1_1438238668406_5460"></div><div class="" dir="ltr" id="yiv5611461510yui_3_16_0_1_1438238668406_3820">Is it possible to calculate the excited state energies for a closed shell molecule using CCSD(t) method (without using MRCC program)?</div><div class="" id="yiv5611461510yui_3_16_0_1_1438238668406_3852">What I saw in the manual is for the calcuation of the ground state energy.<br class="" id="yui_3_16_0_1_1438238668406_5464"></div><div class="" dir="ltr" id="yiv5611461510yui_3_16_0_1_1438238668406_3838">If this is doable, it would be nice to let me know the commands for this calculation.</div><div class="" id="yiv5611461510yui_3_16_0_1_1438238668406_3964"><br class="" id="yui_3_16_0_1_1438238668406_5468"></div><div class="" id="yiv5611461510yui_3_16_0_1_1438238668406_4003">Thank you very much in advance,</div><div id="yui_3_16_0_1_1438238668406_5659" dir="ltr">Behnam</div></div></body></html>