<html><head></head><body><div style="color:#000; background-color:#fff; font-family:HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:16px"><div id="yui_3_16_0_ym19_1_1464945690918_28760"><div id="yui_3_16_0_ym19_1_1464945690918_28837">Dear mailing list,</div><div dir="ltr" id="yui_3_16_0_ym19_1_1464945690918_28906">I'm analyzing the compositions of BEs using DFT-SAPT by the Molpro package,,but my efforts failed.，I can't always obtain the HOMO energy about Ne and Ar that is same as the example from 35.7.2,manu .I want to know your method.And could you give me the outfile about the example from 35.7.2,manu.</div><div id="yui_3_16_0_ym19_1_1464945690918_29189" dir="ltr">Best wishes.</div><div id="yui_3_16_0_ym19_1_1464945690918_29202" dir="ltr">Wu Tian.<br></div></div><div id="yui_3_16_0_ym19_1_1464945690918_28757" class="signature"><div id="yui_3_16_0_ym19_1_1464945690918_28759"><br></div><div id="yui_3_16_0_ym19_1_1464945690918_28758"><br></div><div id="yui_3_16_0_ym19_1_1464945690918_28756">Sent from Yahoo Mail. <a id="yui_3_16_0_ym19_1_1464945690918_29091" rel="nofollow" target="_blank" href="https://yho.com/148vdq">Get the app</a></div></div></div></body></html>