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[ÇóÖú] Warning!!: The largest alpha MO coefficient is 0.21983715D+02

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Requested convergence on RMS density matrix=1.00D-08 within 128 cycles.
Requested convergence on MAX density matrix=1.00D-06.
Requested convergence on             energy=1.00D-06.
No special actions if energy rises.
SCF Done:  E(RHF) =  -359.874160837     A.U. after    1 cycles
             Convg  =    0.2474D-08             -V/T =  2.3424
ExpMin= 2.79D-02 ExpMax= 1.53D+04 ExpMxC= 5.22D+02 IAcc=3 IRadAn=         5 AccDes= 0.00D+00
HarFok:  IExCor=  205 AccDes= 0.00D+00 IRadAn=         5 IDoV=-2
ScaDFX=  1.000000  1.000000  1.000000  1.000000
Defaulting to unpruned grid for atomic number  79.
Range of M.O.s used for correlation:     5   206
NBasis=   206 NAE=    23 NBE=    23 NFC=     4 NFV=     0
NROrb=    202 NOA=    19 NOB=    19 NVA=   183 NVB=   183

**** Warning!!: The largest alpha MO coefficient is  0.21983715D+02
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