<div dir="ltr"><p>Good afternoon everyone,</p>
<p>I am experiencing some issues when printing the MO energies. As shown in the output file (CuAlO2_U_0.out), all occupied orbitals have energies equal to zero, while the virtual orbitals have nonzero values. What could be the source of this problem?</p>
<p>Thank you in advance for your help.</p><br>Best regards<br>Lorenzo Lagasco</div>

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