Example: NMR Chemical Shifts: HgMeBr¶
#!/bin/sh
# NMR data are computed for the 1st and 3rd nucleus only. The UIK subkey is used
# to indicate that certain terms are to be included in the 'U-matrix', which
# goes into the first-order change of the MO's due to the applied magnetic
# field. See the documentation for more information.
# The 'BEST' specification means the best (recommended) options for each
# relativistic option are included for this sub key. In a non-relativistic run
# it has no meaning. In a spin-orbit run it would include the ZORA Spin-Orbit
# terms for a ZORA calculation.
$ADFBIN/adf <<eor
Title HgMeBr, frozen core
NoPrint SFO, Frag, Functions
Atoms
Hg 0.0 0.0 0.0
Br 0.0 0.0 -2.406
C 0.0 0.0 2.074
H 1.0289885545161663 0.0 2.4628220089896287
H -0.5144942772580832 0.8911302284144289 2.4628220089896287
H -0.5144942772580832 -0.8911302284144289 2.4628220089896287
End
XC
GGA PW91
End
NumericalQuality Good
Basis
Type DZ
Core Small
C C
End
SAVE TAPE10
eor
$ADFBIN/nmr << eor
NMR
OUT ISO
U1K BEST
NUC 1 3
END
eor
mv TAPE21 HgMeBr.t21
#!/bin/sh
$ADFBIN/adf <<eor
TITLE HgMeBr, scalar, ZORA
Atoms
Hg 0.0 0.0 0.0
Br 0.0 0.0 -2.406
C 0.0 0.0 2.074
H 1.0289885545161663 0.0 2.4628220089896287
H -0.5144942772580832 0.8911302284144289 2.4628220089896287
H -0.5144942772580832 -0.8911302284144289 2.4628220089896287
End
Basis
Type DZ
Core None
End
XC
GGA PW91
End
NumericalQuality Good
Relativistic Scalar ZORA
SAVE TAPE10
eor
rm -f t12.rel
$ADFBIN/nmr <<eor
NMR
OUT ISO
U1K BEST
NUC 1 3
END
eor
mv TAPE21 HgMeBr.t21
#!/bin/sh
$ADFBIN/adf <<eor
TITLE HgMeBr, spinorbit, ZORA
Atoms
Hg 0.0 0.0 0.0
Br 0.0 0.0 -2.406
C 0.0 0.0 2.074
H 1.0289885545161663 0.0 2.4628220089896287
H -0.5144942772580832 0.8911302284144289 2.4628220089896287
H -0.5144942772580832 -0.8911302284144289 2.4628220089896287
End
Basis
Type DZ
Core None
End
Symmetry NOSYM
XC
GGA PW91
End
NumericalQuality Good
Relativistic SpinOrbit ZORA
SAVE TAPE10
eor
rm -f t12.rel
$ADFBIN/nmr <<eor
NMR
OUT ISO
U1K BEST
NUC 1 3
END
eor
mv TAPE21 HgMeBr.t21