test_basis: cc-pVDZ
test_method: scf
test_symmetry: c2v
test_calc: energy
test_integral_buffer: opaque array
test_integral_package: cints

restart: no
checkpoint: no
do_cca: yes

label: cca integrals test

molecule:
  O  0.000000000 0  0.369372944
  H  0.783975899 0 -0.184686472
  H -0.783975899 0 -0.184686472