return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Vibrations > Calculated > Frequencies OR Calculated > Vibrations > Frequencies

Calculated Frequencies for CHFClI (fluorochloroiodomethane) 1A C1

19 07 18 15 43
InChI=1S/CHClFI/c2-1(3)4/h1H INChIKey=HLSRAOHMHGINPN-UHFFFAOYSA-N


Click on an entry for details.
An R subscript indicates raman activity data is available.
For a comparison of experimental versus calculated see section IV.C.1 Compare vibrational frequencies
Methods with predefined basis sets
semi-empirical AM1 freqR
PM3 freqR
PM6 freq

Methods with standard basis sets
STO-3G 3-21G 3-21G* 6-311G**
hartree fock HF freqR freqR freqR freqR
density functional LSDA       freq
BLYP freqR freqR freqR freq
B1B95 freqR freqR freqR freq
B3LYP freqR freqR freqR freq
B3LYPultrafine   freqR   freq
B3PW91 freqR freq freq freq
mPW1PW91 freqR freqR freqR freq
M06-2X freqR freqR freqR freq
PBEPBE freqR freqR freqR freq
PBEPBEultrafine   freqR   freq
PBE1PBE freqR freqR freqR freq
HSEh1PBE freqR freqR freqR freq
TPSSh freqR freqR freqR freq
wB97X-D freqR freqR freqR freq
B97D3 freqR freqR freqR freq
STO-3G 3-21G 3-21G* 6-311G**
Moller Plesset perturbation MP2 freqR freqR freqR freq
MP2=FULL freqR freqR freqR freq
MP3       freq
MP3=FULL       freq
MP4       freq
MP4=FULL       freq
B2PLYP freqR freqR freqR freq
B2PLYP=FULL freqR freqR freqR freq
B2PLYP=FULLultrafine freqR freqR freqR freq
Configuration interaction CID   freq freq freq
CISD   freq freq freq
STO-3G 3-21G 3-21G* 6-311G**
Quadratic configuration interaction QCISD   freq freq freq
QCISD(T)       freq
QCISD(T)=FULL       freq
Coupled Cluster CCD   freq freq freq
CCSD       freq
CCSD=FULL       freq
CCSD(T)       freq
CCSD(T)=FULL       freq
STO-3G 3-21G 3-21G* 6-311G**

Methods with effective core potentials (select basis sets)
CEP-31G CEP-31G* CEP-121G CEP-121G* LANL2DZ SDD cc-pVTZ-PP aug-cc-pVTZ-PP Def2TZVPP
hartree fock HF freqR   freqR   freqR freqR freqR   freqR
density functional LSDA             freqR    
BLYP             freqR   freqR
B1B95             freqR   freqR
B3LYP freqR   freqR   freqR freqR freqR   freqR
B3LYPultrafine             freqR   freqR
B3PW91             freqR   freqR
mPW1PW91             freqR   freqR
M06-2X             freqR   freqR
PBEPBE             freqR   freqR
PBEPBEultrafine             freqR   freqR
PBE1PBE             freqR   freqR
HSEh1PBE             freqR   freqR
TPSSh             freqR   freqR
wB97X-D freqR   freqR   freqR freqR freqR   freqR
B97D3             freqR   freqR
Moller Plesset perturbation MP2 freqR   freqR   freqR freqR freqR    
MP2=FULL             freqR   freqR
MP3             freq    
MP3=FULL             freq    
MP4             freq    
B2PLYP             freqR   freqR
B2PLYP=FULL             freqR   freqR
B2PLYP=FULLultrafine             freqR   freqR
Configuration interaction CID             freq   freq
CISD             freq   freq
Quadratic configuration interaction QCISD             freq    
QCISD(T)             freq   freq
QCISD(T)=FULL             freq   dnf
Coupled Cluster CCD             freq   freq
CCSD             freq   freq
CCSD=FULL             freq   freq
CCSD(T)             freq   freq
CCSD(T)=FULL             freq    
For descriptions of the methods (AM1, HF, MP2, ...) and basis sets (3-21G, 3-21G*, 6-31G, ...) see the glossary in section I.C. Predefined means the basis set used is determined by the method.
Browse
PreviousNext