File: C_bigbasis.in

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cclib-data 1.6.2-2
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$comment
 Carbon atom (big basis), single point, RHF/aug-cc-pVQZ
$end

$rem
 method = hf
 basis = aug-cc-pvqz
 scf_final_print = 2
 print_general_basis = true
 print_orbitals = true
 molden_format = false
$end

$molecule
 0 1
 C          -1.4152533224   0.2302217854   0.0000000000
$end