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 C4H2 (Diacetylene) 1Σg D∞h

19 07 18 15 43
InChI=1S/C4H2/c1-3-4-2/h1-2H INChIKey=LLCSWKVOHICRDD-UHFFFAOYSA-N


Click on an entry for details. A subscript indicates the number of imaginary frequencies.
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 freq
PM6 freq
composite G2 freq
G3 freq
G3B3 freq
G3MP2 freq
G4 freq
CBS-Q freq

Methods with standard basis sets
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) 6-311+G(3df,2p) TZVP cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ cc-pV(T+d)Z daug-cc-pVTZ
hartree fock HF freq freq freq freq freq freq freq freq freq freq freq freq freq freq freq freq freq freq
density functional LSDA freq freq freq freq freq freq freq freq freq freq   freq freq freq freq2 freq freq  
BLYP freq freq freq freq freq freq freq freq freq freq   freq freq freq freq freq freq  
B1B95 freq freq freq freq freq freq freq freq freq freq   freq freq freq freq freq freq  
B3LYP freq freq freq freq freq freq freq freq freq freq freq freq freq freq freq2 freq freq  
B3LYPultrafine   freq     freq freq freq freq       freq freq freq freq2 freq    
B3PW91 freq freq freq freq freq freq freq freq freq freq   freq freq freq freq   freq  
mPW1PW91 freq freq freq freq freq freq freq freq freq freq   freq freq freq freq freq freq  
M06-2X freq freq freq freq freq freq freq freq freq freq freqR freq freq freq freq freq    
PBEPBE freq freq freq freq freq freq freq freq freq freq freq freq freq freq freq2 freq freq  
PBEPBEultrafine   freq     freq freq freq freq       freq freq freq freq2 freq    
PBE1PBE freq freq freq freq freq freq freq freq freq freq   freq freq freq freq freq    
HSEh1PBE freq freq freq freq freq freq freq freq freq freq   freq freq freq freq freq    
TPSSh   freq freq freq freq freq freq freq   freq   freq freq freq freq freq    
wB97X-D     freq   freq   freq   freq     freq freq freq   freq    
B97D3   freq     freq   freq   freq   freq freq   freq   freq   freqR
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) 6-311+G(3df,2p) TZVP cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ cc-pV(T+d)Z daug-cc-pVTZ
Moller Plesset perturbation MP2 freq freq2 freq2 freq2 freq freq freq freq2 freq freq   freq freq freq freq2 freq freq  
MP2=FULL freq freq2 freq2 freq2 freq freq freq freq2 freq freq   freq freq freq freq2 freq freq  
MP3         freq   freq         freq freq freq        
MP3=FULL         freq   freq         freq freq freq        
MP4   freq2     freq2       freq2     freq freq freq freq2   freq  
MP4=FULL   freq2     freq       freq       freq freq freq2      
B2PLYP freq freq freq freq freq freq freq freq freq freq   freq freq freq freq2 freq    
B2PLYP=FULL freq freq freq freq freq freq freq freq freq freq   freq freq freq freq2 freq    
B2PLYP=FULLultrafine         freqR               freqR freqR   freq    
Configuration interaction CID   freq2 freq2 freq2 freq     freq                    
CISD   freq2 freq2 freq2 freq     freq                    
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) 6-311+G(3df,2p) TZVP cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ cc-pV(T+d)Z daug-cc-pVTZ
Quadratic configuration interaction QCISD   freq2 freq2 freq2 freq freq freq freq2 freq freq   freq freq freq freq2 freq    
QCISD(T)         freq             freq freq freq freq2      
QCISD(T)=FULL         freq   freq           freq freq freq2      
QCISD(TQ)                           dnf freq2 dnf    
QCISD(TQ)=FULL         dnf                          
Coupled Cluster CCD   freq2 freq2 freq2 freq freq freq freq2 freq freq   freq freq freq freq2 freq    
CCSD         freq         freq   freq freq freq freq2 freq    
CCSD=FULL         freq         freq   freq freq freq freq2 freq    
CCSD(T)         freq             freq freq freq freq2      
CCSD(T)=FULL         freq             freq freq freq freq2      
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) 6-311+G(3df,2p) TZVP cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ cc-pV(T+d)Z daug-cc-pVTZ

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 freq freq freq freq freq freq     freq
density functional B1B95 freq freq              
B3LYP freq freq freq freq freq freq     freq
PBEPBE                 freq
Moller Plesset perturbation MP2 freq freq freq freq freq freq     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