**PROPERTIES¶
This section allows for the evaluation of a large number of molecular properties. Available properties include:
- Expectation values (e.g. dipole moment and electric field gradients).
- Linear response properties (e.g. polarizability and NMR parameters).
- Quadratic response properties (e.g. hyperpolarizabilities).
For convenience some common properties can be specified directly in this section, which means that the user in principle does not need to know how they are calculated. Note, however, that response functions are by default static, but frequencies can be added in the relevant subsections.
Properties which are not predefined must be specified in detail in the relevant input section (see One-electron operators).
By default no properties are calculated.
General control statements¶
.ABUNDANCIES¶
For properties that make reference to isotopes, give threshold level (in % abundance) for isotopes to print.
Default:
.ABUNDANCIES
1.0
.RKBIMP¶
Import coefficients calculated with restricted kinetic balance (RKB) in a calculation using unrestricted kinetic balance (UKB). This option is a simple way to generated restricted magnetic balance for the calculation of NMR shieldings. This option works in the general SO case, but not in the spinfree case since spinfree calculations are not possible with UKB.
Predefined electric properties¶
.DIPOLE¶
Evaluate the electronic dipole moment (expectation value).
.QUADRUPOLE¶
Evaluate the electronic quadrupole moment (expectation value).
.EFG¶
Evaluate electric field gradients (expectation values).
Atomic centers may be restricted with .SELECT under **INTEGRALS.
.NQCC¶
Evaluate nuclear quadrupole coupling constants (expectation values).
Atomic centers may be restricted with .SELECT under **INTEGRALS.
.POLARIZABILITY¶
Evaluate the static electronic dipole polarizability tensor (linear response).
.FIRST ORDER HYPERPOLARIZABILITY¶
Evaluate static electronic dipole first-order hyperpolarizability tensor (quadratic response). Results are also given for the static electronic dipole polarizability.
.VERDET¶
Evaluate Verdet constants [Ekstrom2005] (quadratic response) for a dynamic electric field corresponding to Ruby laser wavelength of 694 nm and a static magnetic field along the propagation direction of the light beam (in this case, the default frequencies of the quadratic response function thus become ω*B* = 0.0656 and ω*C* = 0.0). A Verdet calculation cannot be specified in combination with other quadratic response calculations.
The frequencies can be changed using .BFREQ in *QUADRATIC RESPONSE.
.TWO-PHOTON¶
Evaluate two-photon absorption cross sections (quadratic response). Give the number of desired states in each boson symmetry. Cannot be specified in combination with other quadratic response calculations.
Example: Point group with four boson irreps, (e.g. C2*v*).
.TWO-PHOTON
5 5 5 0
Predefined magnetic properties¶
.NMR¶
Evaluate nuclear magnetic shieldings and indirect spin-spin couplings (linear response).
Atomic centers may be restricted with .SELECT under **INTEGRALS.
.SHIELDING¶
Evaluate nuclear magnetic shieldings (linear response). .PRINT 2 gives tensor and longer output. .PRINT 4 gives the raw values in symmetry coordinates as well.
Atomic centers may be restricted with .SELECT under **INTEGRALS.
.MAGNET¶
Evaluate the magnetic susceptibilities tensor (linear response and expectation values).
.SPIN-SPIN COUPLING¶
Evaluate indirect spin-spin couplings (linear response).
Atomic centers may be restricted with .SELECT under **INTEGRALS.
Other predefined properties¶
.MOLGRD¶
Evaluate the molecular gradient, i.e.
..|{\frac{{\partial E}}{{\partial X_A}}}|
where X*A* are the coordinates of the nuclei. This is an expectation value of one- and two-electron operators. Normally the molecular gradient evaluation is not invoked explicitly with this keyword but rather implicitly in the geometry optimization module.
.PVC¶
Calculate matrix elements over the nuclear spin-independent parity-violating operator, e.g. calculate energy differences between enantiomers, see [Laerdahl1999] .
.RHONUC¶
Calculate electronic density at the nucleus(nuclei).
Atomic centers may be restricted with .SELECT under **INTEGRALS.
.EFFDEN¶
Calculate effective electronic density at the nucleus(nuclei), [Knecht2011].
Atomic centers may be restricted with .SELECT under **INTEGRALS.
