28 #ifndef _chemistry_qc_dft_clks_h
29 #define _chemistry_qc_dft_clks_h
35 #include <chemistry/qc/scf/clscf.h>
36 #include <chemistry/qc/dft/integrator.h>
37 #include <chemistry/qc/dft/functional.h>
75 void two_body_energy(
double &ec,
double &ex);
78 int gradient_implemented()
const;
82 void ao_fock(
double accuracy);
91 void two_body_deriv(
double*);
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