&INFO
isolated hydrogen molecule.
using car-parrinello molecular dynamics 
with fixed  atom positions
to calculate the electron structure
&END

&CPMD
 MOLECULAR DYNAMICS CP
 ANNEALING ELECTRONS 
   0.90
 MAXSTEP
   200
 EMASS
  600.0
 TIMESTEP
   3.0
&END
  
&SYSTEM
 SYMMETRY
  1
 ANGSTROM
 CELL
  8.00 1.0 1.0  0.0  0.0  0.0
 CUTOFF
  70.0
&END 

&DFT
 FUNCTIONAL LDA
&END  

&ATOMS

CONSTRAINTS
FIX ATOMS
 2 1 2
END CONSTRAINTS

*H_MT_LDA.psp
 LMAX=S
  2
 4.371   4.000   4.000
 3.629   4.000   4.000
&END