$comment
Test of B97M-V functional with DFT-C BSSE correction
Single-point energy calculation on methane dimer
$end

$molecule
0 1
C       0.000000    -0.000323     1.755803
H      -0.887097     0.510784     1.390695
H       0.887097     0.510784     1.390695
H       0.000000    -1.024959     1.393014
H       0.000000     0.001084     2.842908
C       0.000000     0.000323    -1.755803
H       0.000000    -0.001084    -2.842908
H      -0.887097    -0.510784    -1.390695
H       0.887097    -0.510784    -1.390695
H       0.000000     1.024959    -1.393014
$end

$rem
jobtype         sp
method          b97m-v
xc_grid         99000590
basis           def2-svpd
DFT_C           1
$end
