<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="yiv2143351243yui_3_16_0_1_1436972038460_18042">Dear molpro user,</div><div class="" id="yiv2143351243yui_3_16_0_1_1436972038460_18045"><br class="" id="yui_3_16_0_1_1437033492007_4091"></div><div class="" id="yiv2143351243yui_3_16_0_1_1436972038460_18046">I am trying to cacluate the four lowest excited energies of the fenchon molecule using CCSD.</div><div class="" id="yiv2143351243yui_3_16_0_1_1436972038460_18149">I attached the output files. Please let me know if you have any idea for fixing the problem.<br></div><div class="" id="yiv2143351243yui_3_16_0_1_1436972038460_18172"><br class="" id="yui_3_16_0_1_1437033492007_4096"></div><div class="" id="yiv2143351243yui_3_16_0_1_1436972038460_18174"><br class="" id="yui_3_16_0_1_1437033492007_4099"></div><div class="" id="yiv2143351243yui_3_16_0_1_1436972038460_18176">Best regards,</div><div class="" id="yiv2143351243yui_3_16_0_1_1436972038460_18178"><div id="yui_3_16_0_1_1437033492007_4107" dir="ltr">Behnam</div></div></div></body></html>