&GLOBAL
  PROJECT h2_dbg_0
  RUN_TYPE MD
&END GLOBAL

&MOTION
  &MD
    ENSEMBLE NVE
    STEPS 10
    TEMPERATURE 298
    TIMESTEP 0.5
  &END MD
&END MOTION

&FORCE_EVAL
  METHOD QMMM
  &DFT
    CHARGE 0
    &QS
      METHOD AM1
      &SE
      &END SE
    &END QS
    &SCF
      SCF_GUESS ATOMIC
    &END SCF
  &END DFT
  &MM
    &FORCEFIELD
      &CHARGE
        ATOM H
        CHARGE 0.5
      &END CHARGE
      &NONBONDED
        &LENNARD-JONES
          ATOMS H H
          EPSILON 0.0
          RCUT 10.0
          SIGMA 1.0
        &END LENNARD-JONES
      &END NONBONDED
    &END FORCEFIELD
    &POISSON
      &EWALD
        ALPHA .44
        EWALD_TYPE spme
        GMAX 30
      &END EWALD
    &END POISSON
  &END MM
  &QMMM
    ECOUPL COULOMB
    USE_GEEP_LIB 12
    &CELL
      ABC 6.0 6.0 6.0
    &END CELL
    &PRINT
      &QMMM_MATRIX
      &END QMMM_MATRIX
    &END PRINT
    &QM_KIND H
      MM_INDEX 1
    &END QM_KIND
  &END QMMM
  &SUBSYS
    &CELL
      ABC 24.955 24.955 24.955
    &END CELL
    &COORD
      H     3.000000     0.8     4.000000  MOL1
      H     3.000000     0.8     1.000000  MOL1
    &END COORD
    &KIND H
      CORE_CORRECTION 1.0
      ELEMENT H
    &END KIND
    &TOPOLOGY
      CONNECTIVITY OFF
    &END TOPOLOGY
  &END SUBSYS
&END FORCE_EVAL
