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Requested convergence on RMS density matrix=1.00D-08 within  64 cycles.
Requested convergence on MAX density matrix=1.00D-06.
Requested convergence on             energy=1.00D-06.
No special actions if energy rises.
Defaulting to unpruned grid for atomic number  46.
Defaulting to unpruned grid for atomic number  46.
Defaulting to unpruned grid for atomic number  46.
Defaulting to unpruned grid for atomic number  46.
Defaulting to unpruned grid for atomic number  46.
Defaulting to unpruned grid for atomic number  46.
Defaulting to unpruned grid for atomic number  46.
Defaulting to unpruned grid for atomic number  46.
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