<div dir="ltr"><div>Dear all molpro users,<br></div>I am using molpro for calulating derivative coupling.One portion of my output file is as following<br>-------------------------------------------------------------------------<br>
<br clear="all"><div><div> Atom dE/dx dE/dy dE/dz<br><br> 1 -0.005722483 -0.013337155 0.000000006<br> 2 0.003099934 -0.003345740 0.000000003<br>
3 0.001271960 -0.004846354 0.000000002<br> 4 0.014015774 -0.000969727 -0.000000013<br> 5 0.012512332 0.023053556 0.000000033<br> 6 -0.026184884 0.001113852 -0.000000040<br>
7 0.015707466 0.008386335 0.000000004<br> 8 0.000122979 0.017890593 -0.000000006<br> 9 -0.015520467 0.008812564 0.000000007<br> 10 -0.015106043 -0.009375853 0.000000006<br>
11 0.000317360 -0.018095719 -0.000000008<br> 12 0.015486071 -0.009286351 0.000000005<br>--------------------------------------------------------------------------------------------<br>
<br></div><div>Now I am confusing about the unit of dE/dx,an others.Is it in atomic unit(<em>Hartree/Bohr) or (</em>ev/angstrom). Any clarification would be highly appreciated.Thanks<br><br></div><div>Regards<br></div><div>
Rameswar <br></div><div><br><br></div><div>-- <br><div dir="ltr"><div><font face="times new roman, new york, times, serif" size="4">---------------------------------------------------------------------------------------------</font><b><font face="times new roman, new york, times, serif" size="4"><br>
"The man who makes no
mistakes does not usually make anything."</font></b></div><div><b><font face="times new
roman, new york, times, serif" size="4">
Edward John Phelps (1822-1900)</font></b></div><div><font face="times new roman, new
york, times, serif" size="4">---------------------------------------------------------------------------------------------<br><br>Rameswar Bhattacharjee<br>Junior Research Fellow<br>Dept. of Spectroscopy<br>Indian Association for the Cultivation of Science<br>
Jadavpur, Kolkata-32<br><br>
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