clks_lsdax.in

大型并行量子化学软件；支持密度泛函（DFT）。可以进行各种量子化学计算。支持CHARMM并行计算。非常具有应用价值。

% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule<Molecule>: (
  symmetry = C2V
  unit = angstrom
  { atoms geometry } = {
    O     [     0.00000000     0.00000000     0.37000000 ]
    H     [     0.78000000     0.00000000    -0.18000000 ]
    H     [    -0.78000000     0.00000000    -0.18000000 ]
  }
)
mpqc: (
  checkpoint = no
  savestate = no
  do_gradient = yes
  mole<CLKS>: (
    molecule = $:molecule
    functional<SlaterXFunctional>: ()
    basis<GaussianBasisSet>: (
      name = "6-311G**"
      molecule = $:molecule
    )
    memory = 16000000
    guess_wavefunction<CLHF>: (
      molecule = $:molecule
      memory = 8000000
      basis<GaussianBasisSet>: (
        name = "STO-3G"
        molecule = $:molecule
      )
    )
  )
)