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***** Example Inputs *****
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LONG.inp         : Relaxation on NOCl S0 surface - Long Version
SHORT.inp        : Relaxation on NOCl S0 surface - Short Version
C4H4.B2g.linear.inp : Propagation on B2g-state of Butatriene
                      (5 dof, 2 states, linear VC Hamiltonian)
C4H4.B2u.linear.inp : Propagation on B2u-state of Butatriene
                      (5 dof, 2 states, linear VC Hamiltonian)
C4H4.B2g.quad.inp   : Propagation on B2g-state of Butatriene
                      (18 dof, 2 states, quadratic VC Hamiltonian)
C4H4.B2u.quad.inp   : Propagation on B2u-state of Butatriene
                      (18 dof, 2 states, quadratic VC Hamiltonian)
allene_b.inp     : Propagation on B-state of Allene (15 dof, 3 states)
allene_e.inp     : Propagation on E-state of Allene (15 dof, 3 states)
benz10f3.inp     : Benzene, 10-mode model
benz2.2_BDE.inp  : Benzene, B-D-E coupling, non-degenerate, 3 states,
                   14 modes
ch3i01.inp       : Relaxation  of CH3I  (single-set version)
ch3i0.inp        : Relaxation  of CH3I  (multi-set  version)
ch3i11.inp       : Propagation of CH3I  (single-set version)
ch3i1.inp        : Propagation of CH3I  (multi-set  version)
co2.inp          : Propagation / diagonalisation of CO2
co2_asym.inp     : Improved "relaxation" to the 1st antisymmetric
                   stretch vibration of CO2
co2_gs.inp       : Improved relaxation (relaxation=0) to the GS of CO2
co2_sym.inp      : Improved "relaxation" to the 1st symmetric
                   stretch vibration of CO2
co2t.inp         : Propagation with CO2 Hamiltonian. Tutorial.
co2.J.inp        : Block improved relaxation for total J=5.
dh2.inp          : D+H2 reactive scattering, J>0, KLeg
h2surf.inp       : H2/surface scattering   sphfbr, fft periodic
hd2.inp          : 3D   H+D2 reactive scattering in Jacobian coordinates
                   (Coupled States Approximation)
hd2_kleg.inp     : 4D H+D2 reactive scattering in Jacobian coordinates
                   Adiabatic correction, natpot, sin-dvr, kleg-dvr, CMF
hh.inp           : Henon-Heiles system
hh2.inp          : 3D, J=0,  H+H2 reactive scattering in Jacobian
                   coordinates. Tutorial
H2H2.inp         : H2+H2 inelastic scattering, J>0.
h2o.J.sr.inp     : Block improved relaxation for total J=5. Semi-rigid KEO.
ho1d.inp         : Diagonalisation of 1D harmonic oscillator
                   Exact energies are E_n = 2*(n+1/2), n=0,1,2,...
licn.inp         : Diagonalisation of LiCN (2D) using Lanczos scheme
n2lif.inp        : Scattering of N_2 by a rigid but soft and corrugated
                   LiF-surface
nocl0.inp        : Photodissociation on NOCl S1 surface (relaxation)
nocl1.inp        : Photodissociation on NOCl S1 surface (propagation)
nocl1red.inp     : same as above, but using the Leg/R DVR
nocl1ex.inp      : same as above, but performing an exact calculation
p24+.inp         : Extended (bi-linear) model of Pyrazine, 24 modes
p4+.inp          : Extended (bi-linear) model of Pyrazine, 4 modes
pyr4.inp         : pyrazine 4-mode multi-set, no combination
pyr6.inp         : pyrazine, 6-mode model, multi-set, with combination
pyr24.inp        : pyrazine, 24-mode model (20 mode bath)

