Contents ADF User's Guide
Table of Contents
Preface
.. ADF 2009.01
1 GENERAL
.. 1.1 Introduction
.. 1.2 Technical remarks, Terminology
.. 1.3 Running the program
2 INPUT
.. 2.1 Introduction
.. 2.2 Structure of the input
.. 2.3 Coordinates, basis sets, fragments
.. 2.4 Model Hamiltonians
.. 2.5 Structure and Reactivity
.. 2.6 Spectroscopic properties
.. 2.7 Analysis
.. 2.8 Accuracy and Efficiency
.. 2.9 Restarts
3 Recommendations, problems, Questions
.. 3.1 Recommendations
.. 3.2 Trouble Shooting
.. 3.3 Questions
4 RESULTS
.. 4.1 Results on standard output
.. 4.2 Log file
.. 4.3 TAPE21
.. 4.4 TAPE13
.. 4.5 Plots: Density, Potential, Orbitals
5 APPENDICES
.. 5.1 Database
.. 5.2 Elements of the Periodic Table
.. 5.3 Symmetry
6 References
Keywords
Index
Keywords
-- page with Keywords
A1FIT
ADDDIFFUSEFIT
ALLOW
ALLPOINTS
ANALYTICALFREQ
AORESPONSE
ARH
ATOMPROPS
ATOMS [1]
ATOMS [2]
ATOMS [3]
BADER
BASIS
BONDORDER
CDSPECTRUM
CHARGE
CINEB
COLLINEAR
COMMENT
COMMTIMING
CONSTRAINTS
COREPOTENTIALS
CREATE [1]
CREATE [2]
CREATE [3]
CREATE [4]
CURRENTRESPONSE
DEBUG
DEFINE
DEPENDENCY
DISK
DRF
EFIELD
ENERGYFRAG
EPRINT
EPSFIT
ESR
ETSNOCV
EXACTDENSITY
EXCITATIONS
EXTENDEDPOPAN
EXTERNALS
FDE [1]
FDE [2]
FDE [3]
FILE
FITELSTAT
FORCEALDA
FRAGMENTS
FRAGMETAGGATOTEN
FRAGOCCUPATIONS
FREQUENCIES
FULLFOCK
FULLSCF
GEOMETRY [1]
GEOMETRY [2]
GEOSTEP
GEOVAR [1]
GEOVAR [2]
HARTREEFOCK
HESSDIAG
HESSTEST
HFATOMSPERPASS
HFEXCHANGE
HYPERPOL [1]
HYPERPOL [2]
INLINE
INTEGRATION [1]
INTEGRATION [2]
INTEGRATION [3]
IRC
IRCSTART
KEY
LINEARCONSTRAINTS
LINEARSCALING
LINEARTRANSIT
LOCORB
MBH
MCD
METAGGA
MMDISPERSION
MODIFYEXCITATION
MODIFYSTARTPOTENTIAL
NEWDIIS
NONCOLLINEAR
NOPRINT
NOSAVE
NUCLEARMODEL
OCCUPATIONS
OLDGRADIENTS
OPTICALROTATION
PRINT
QTENS
RADIALCOREGRID
RAMAN
RAMANRANGE
RELATIVISTIC
REMOVEFRAGORBITALS
RESPONSE
RESRAMAN [1]
RESRAMAN [2]
RESTART
RESTRAINT
SAVE
SCANFREQ
SCF
SCRF
SFTDDFT
SICOEP
SINGULARFIT
SKIP
SLATERDETERMINANTS
SMOOTH
SOLVATION
SOMCD
SOPERT
SPINFLIP
STCONTRIB
STOPAFTER
SYMMETRY
TAILS
TDA
THERMO
TITLE
TOTALENERGY
TRANSITIONSTATE
UNITS
UNRESTRICTED
VANDERWAALS
VCD
VECTORLENGTH
VIBRON
XC [1]
XC [2]
Index
-- page with Index
A-tensor
adf2aim
adfnbo
AIM
ALDA kernel
alternative elements
analytic second derivatives
ARH
atomic coordinates
atomic database [1]
atomic database [2]
atoms in molecules
Augmented Roothaan-Hall
automatic mode
B1LYP
B1PW91
B3LYP*
B3LYP
Bader's analysis
BAS
basic atoms
basis functions
basis set superposition error
basis sets [1]
basis sets [2]
BEE
BHandH
BHandHLYP
block constraints
BLYP
bond energy analysis [1]
bond energy analysis [2]
bond order [1]
bond order [2]
bond order [3]
BP86
broken symmetry
BSSE
C6 coefficient
Cartesian functions
CD spectrum
CEDA
charge analysis
CINEB
circular dichroism
climbing-image nudged elastic band
collinear
constrained optimizations [1]
constrained optimizations [2]
constrained optimizations [3]
constrained space orbital variation
convergence problems
core excitations
core potential
COSMO TDDFT
COSMO
create mode
CSOV analysis
Davidson algorithm
debug
delocalized coordinates
density fitting
dependency
DFTB
DIIS
dipole allowed
dipole moment
discrete solvent RF model
dispersion (MM) [1]
dispersion (MM) [2]
dispersion coefficients
double group symmetry
doublet-doublet excitations
doublet-quartet excitations
DRF
EDIIS
EFG
electric field (homogeneous)
electric field gradient
electron paramagnetic resonance [1]
electron paramagnetic resonance [2]
electron smearing
electron spin resonance [1]
electron spin resonance [2]
electronic configuration [1]
electronic configuration [2]
electronic configuration [3]
end input
Energy-DIIS
EPR [1]
EPR [2]
ESR [1]
ESR [2]
ETS-NOCV
exchange-correlation
excitation energies spin-orbit
excitation energies
execution of ADF
Faraday B term
FDE energy
FDE
finite nucleus
fit functions
force constants
fragment mode
fragment orbitals
fragments files
fragments
frequencies
frequency scan
frozen core approximation
frozen-density embedding
g-tensor [1]
g-tensor [2]
gennbo
geometry optimization
GGA functionals
GGA-D
ghost atoms
GRAC
Hartree-Fock (post SCF)
Hartree-Fock (SCF) [1]
Hartree-Fock (SCF) [2]
Hessian
HF exchange percentage
Hirshfeld charges
homogeneous electric field
hybrid (SCF) [1]
hybrid (SCF) [2]
hybrid functionals (post SCF)
hyperfine interaction
hyperpolarizability [1]
hyperpolarizability [2]
imaginary frequencies
infrared frequencies
infrared intensities
initial Hessian
input keys
input parsing
internal coordinates
intrinsic reaction coordinate
IR frequencies
IRC
irreducible representation
isotope shift
KLI
KMLYP
KT1
LB94
LDA functionals
lifetime effects
linear dependency
linear scaling techniques
linear transit
localized orbitals
LT (linear transit)
M06-2X
M06-HF
M06-L
M06
magnetic circular dichroism
magnetizability
Mayer bond order
MBH
MCD
MDC
MEAD
memory usage
meta-GGA (SCF) [1]
meta-GGA (SCF) [2]
meta-GGA functionals
meta-hybrid (SCF) [1]
meta-hybrid (SCF) [2]
minimal input
MM dispersion [1]
MM dispersion [2]
Mobile Block Hessian
model potentials [1]
model potentials [2]
molecular fragments
MOPAC Z-matrix
Mossbauer isomer shifts
Mossbauer quadrupole splittings
mPBE
mPW
mPW1K
mPW1PW
Mulliken population
multiplet states
multipole derived charges
Nalewajski-Mrozek bond order
NBO-analysis
new optimization branch
NMR chemical shifts
NOCV
non-collinear
NQCC
NRVS
nuclear model
nuclear resonance vibrational spectroscopy
O3LYP
OEP
OLYP
OPBE0
open shell TDDFT
optical rotation (dispersion) [1]
optical rotation (dispersion) [2]
optimized effective potential
orbital localization
ORD [1]
ORD [2]
orthonormal basis
parallel version
partial Hessian
Pauli Hamiltonian
PBE
PBE0
PBEsol
Perdew-Zunger SIC
periodic table
point charges
polarizability at resonance
polarizability [1]
polarizability [2]
population analysis
precision SCF
precision
pseudopotentials
PW91
Q-tensor
QM/MM [1]
QM/MM [2]
quadrupole moment
Quild
Raman (resonance) [1]
Raman (resonance) [2]
Raman for selected frequencies
Raman intensities
Raman scattering
reaction path
reduction of output
relativistic core potentials
relativistic effects
remove fragment orbitals
resonance Raman [1]
resonance Raman [2]
response properties
restart file
restrained optimizations
revPBE
RPBE
run types
SAOP
SCF problems
Schönflies symbol
SCRF
self-interaction correction
SFO population analysis
SFO
SIC potentials
singlet-singlet excitations
singlet-triplet excitations
smeared occupations
smoothing of gradients
solvent effects [1]
solvent effects [2]
spin-flip broken symmetry
spin-flip excitations
spin-orbit coupling
spin-orbit TDDFT
spin-polarized calculation
spin
SSB-D
STO basis sets [1]
STO basis sets [2]
STO
subspecies
symmetry label
symmetry
Tamm-Dancoff approximation
TAPE13
TAPE21
TDA
TDCDFT
TDDFT COSMO
TDDFT SO
TDDFT
thermodynamics
time-dependent current DFT
time-dependent DFT
total energy
TPSS
TPSSH
transition state
trouble shooting
TS (transition state)
unrestricted calculation
unrestricted fragments
UV/Vis
van der Waals interaction [1]
van der Waals interaction [2]
van der Waals interaction [3]
VCD
VDD charges
Verdet constant
Voronoi deformation density
VWN
Wesolowski-Warshel FDE
X-ray photoelectron spectroscopy
X3LYP
XC
XLYP
XPS
Z-matrix coordinates
Zeeman interaction [1]
Zeeman interaction [2]
ZORA
3 Recommendations, problems, Questions
3.1 Recommendations
Precision
Electronic Configuration
Geometry Optimization
Basis Sets for Organic Molecules: Single-zeta vs. Double-zeta
Frequencies
Relativistic methods
3.2 Trouble Shooting
License file corrupt
Recover from Crash
Memory Management
SCF
Geometry Optimization
Frequencies
Input ignored
SFO Populations
Error Aborts
Warnings
3.3 Questions
Copyright
Terms of Use
Privacy Policy
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