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</p><p style="margin-top:0pt;margin-bottom:0pt;margin-left:0in;text-align:left;direction:ltr;word-break:normal"><span style="font-size:18pt;font-family:Calibri;color:black">Dear Molpro users,</span></p><p style="margin-top:0pt;margin-bottom:0pt;margin-left:0in;text-align:left;direction:ltr;word-break:normal"><span style="font-size:18pt;font-family:Calibri;color:black"> Can someone tell me how to compute dipole polarizability components, α</span><span style="font-size:18pt;font-family:Calibri;color:black;vertical-align:sub">0 and </span><span style="font-size:18pt;font-family:Calibri;color:black">α</span><span style="font-size:18pt;font-family:Calibri;color:black;vertical-align:sub">2 for NO molecule. For open shell molecule 'polarizability'(section 16.8) command is not working.</span></p><p style="margin-top:0pt;margin-bottom:0pt;margin-left:0in;text-align:left;direction:ltr;word-break:normal"><br><span style="font-size:18pt;font-family:Calibri;color:black;vertical-align:sub"></span></p><p style="margin-top:0pt;margin-bottom:0pt;margin-left:0in;text-align:left;word-break:normal"><span style="font-size:18pt;font-family:Calibri;color:black;vertical-align:sub">Thanks in advance.</span></p><p style="margin-top:0pt;margin-bottom:0pt;margin-left:0in;text-align:left;word-break:normal"><br><span style="font-size:18pt;font-family:Calibri;color:black;vertical-align:sub"></span></p><p style="margin-top:0pt;margin-bottom:0pt;margin-left:0in;text-align:left;word-break:normal"><span style="font-size:18pt;font-family:Calibri;color:black;vertical-align:sub">Bhargava.<br></span></p>

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