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Relative enthalpies of isomers - Comparison of 0K enthalpies (kJ mol-1)

Isomers of C4H8Cl2

17 10 10 15 39
index Species CAS number Name Relative experimental enthalpy (kJ mol-1) sketch
a C4H8Cl2 110565 1,4-Dichlorobutane   sketch of 1,4-Dichlorobutane
b C4H8Cl2 616217 Butane, 1,2-dichloro-   sketch of Butane, 1,2-dichloro-
c C4H8Cl2 1190223 Butane, 1,3-dichloro-   sketch of Butane, 1,3-dichloro-
d C4H8Cl2 2211678 Butane, 2,3-dichloro-, (r*,r*)-(.+/-.)-   sketch of Butane, 2,3-dichloro-, (r*,r*)-(.+/-.)-
e C4H8Cl2 4028562 Butane, 2,3-dichloro-, (r*,s*)-   sketch of Butane, 2,3-dichloro-, (r*,s*)-
The calculated enthalpies include the calculated and scaled vibrational zero-point energy.
Methods with predefined basis sets
composite G1 0.0 a
-16.5 b
-17.1 c
-30.0 e
G2MP2 0.0 a
-16.7 b
-17.4 c
-30.7 e
G3B3 0.0 a
-15.9 b
-16.5 c
-28.6 e

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 daug-cc-pVTZ
hartree fock HF 0.0 a
-0.5 b
-5.7 c
-7.2 e
0.0 a
-9.5 b
-14.1 c
-22.3 e
0.0 a
-5.3 b
-9.8 c
-13.2 e
0.0 a
-3.8 b
-10.8 c
-13.7 e
0.0 a
-0.4 b
-6.0 c
-4.7 e
0.0 a
-0.9 b
-6.5 c
-5.5 e
0.0 a
-0.6 b
-6.5 c
-5.1 e
0.0 a
-0.6 b
-6.3 c
-4.8 e
0.0 a
-1.3 b
-7.0 c
-5.9 e
0.0 a
-1.2 b
-6.2 c
-5.4 e
0.0 a
-1.9 b
-6.9 c
-6.7 e
0.0 a
-1.2 b
-6.6 c
-5.5 e
0.0 a
-3.5 b
-8.2 c
-8.9 e
0.0 a
-1.1 b
-6.1 c
-5.0 e
0.0 a
-1.7 b
-7.1 c
-6.9 e
0.0 a
-0.5 b
-5.9 c
-4.4 e
0.0 a
-0.5 b
-5.9 c
-4.3 e
density functional LSDA
NC
NC
NC

NC
NC
NC

NC
NC
NC

NC
NC
NC

NC
NC
NC

NC
NC
NC

NC
NC
NC

NC
NC
NC

NC
NC
NC

NC
NC
NC
   
NC
NC
NC

NC
NC
NC

NC
NC
NC
   
BLYP 0.0 a
-6.1 b
-7.7 c
-14.3 e
0.0 a
-14.7 b
-14.9 c
-28.2 e
  0.0 a
-9.5 b
-12.3 c
-20.6 e
0.0 a
-5.9 b
-8.7 c
-12.4 e
0.0 a
-6.1 b
-8.9 c
-12.8 e
0.0 a
-5.4 b
-8.8 c
-12.0 e
  0.0 a
-6.0 b
-9.3 c
-12.8 e
0.0 a
-7.1 b
-9.3 c
-13.8 e
    0.0 a
-8.1 b
-10.0 c
-14.9 e
0.0 a
-6.1 b
-8.5 c
-12.0 e
0.0 a
-5.7 b
-8.7 c
-11.9 e
   
B1B95 0.0 a
-4.9 b
-7.8 c
-13.1 e
  0.0 a
-14.3 b
-15.2 c
-26.8 e
0.0 a
-10.8 b
-14.5 c
-23.5 e
0.0 a
-7.7 b
-10.3 c
-15.5 e
0.0 a
-8.3 b
-10.7 c
-16.3 e
0.0 a
-8.0 b
-10.9 c
-16.1 e
0.0 a
-7.8 b
-10.8 c
-16.0 e
0.0 a
-8.7 b
-11.5 c
-17.2 e
0.0 a
-8.7 b
-10.4 c
-16.4 e
    0.0 a
-10.4 b
-12.0 c
-18.5 e
0.0 a
-8.5 b
-10.4 c
-16.3 e
0.0 a
-8.9 b
-11.0 c
-17.0 e
   
B3LYP 0.0 a
-5.2 b
-7.8 c
-13.5 e
0.0 a
-14.6 b
-16.0 c
-28.8 e
0.0 a
-9.6 b
-11.9 c
-19.3 e
0.0 a
-8.6 b
-12.6 c
-19.9 e
0.0 a
-5.2 b
-8.7 c
-11.8 e
0.0 a
-5.6 b
-9.0 c
-12.4 e
0.0 a
-5.1 b
-9.0 c
-12.0 e
0.0 a
-5.0 b
-8.8 c
-11.7 e
0.0 a
-5.9 b
-9.6 c
-12.9 e
0.0 a
-6.4 b
-9.1 c
-13.1 e
0.0 a
-6.4 b
-9.4 c
-13.2 e
0.0 a
-6.2 b
-9.4 c
-12.8 e
0.0 a
-7.7 b
-10.2 c
-14.7 e
0.0 a
-5.8 b
-8.7 c
-11.9 e
0.0 a
-5.5 b
-8.9 c
-12.1 e
0.0 a
-5.2 b
-8.5 c
-11.3 e
 
B3LYPultrafine         0.0 a
-5.2 b
-8.7 c
-11.9 e
                    0.0 a
-5.2 b
-8.5 c
-11.3 e
 
B3PW91 0.0 a
-3.6 b
-7.0 c
-11.3 e
0.0 a
-15.7 b
-17.2 c
-31.1 e
0.0 a
-10.7 b
-12.8 c
-21.3 e
0.0 a
-8.7 b
-12.9 c
-20.4 e
0.0 a
-5.3 b
-8.7 c
-12.1 e
0.0 a
-5.9 b
-9.2 c
-12.9 e
0.0 a
-5.8 b
-9.4 c
-12.9 e
0.0 a
-5.7 b
-9.2 c
-12.6 e
0.0 a
-6.7 b
-10.1 c
-14.1 e
0.0 a
-6.2 b
-8.8 c
-12.9 e
    0.0 a
-7.9 b
-10.4 c
-15.3 e
0.0 a
-6.0 b
-8.6 c
-12.2 e
0.0 a
-6.4 b
-9.4 c
-13.4 e
   
mPW1PW91 0.0 a
-4.3 b
-7.6 c
-12.4 e
0.0 a
-16.9 b
-18.3 c
-33.1 e
0.0 a
-11.9 b
-13.9 c
-23.2 e
0.0 a
-9.5 b
-13.6 c
-21.6 e
0.0 a
-6.1 b
-9.3 c
-13.5 e
0.0 a
-6.7 b
-9.8 c
-14.3 e
0.0 a
-6.5 b
-9.9 c
-14.2 e
0.0 a
-9.7 c
-13.8 e
0.0 a
-7.3 b
238.3 c
-15.2 e
0.0 a
-7.0 b
-9.5 c
-14.1 e
    0.0 a
-8.8 b
-11.1 c
-16.9 e
0.0 a
-6.8 b
-9.4 c
-13.5 e
0.0 a
-7.2 b
-10.1 c
-14.8 e
   
M06-2X     0.0 a
-18.7 b
-20.7 c
-31.8 d
-30.3 e
  0.0 a
-11.5 b
-13.8 c
-21.6 e
                       
PBEPBE 0.0 a
-6.7 b
-8.6 c
-15.5 e
0.0 a
-19.0 b
-18.8 c
-35.2 e
0.0 a
-13.8 b
-14.6 c
-25.4 e
0.0 a
-11.9 b
-14.6 c
-24.6 e
0.0 a
-8.3 b
-10.6 c
-16.2 e
0.0 a
-8.8 b
-11.0 c
-16.9 e
0.0 a
-8.4 b
-11.0 c
-16.7 e
0.0 a
-8.3 b
-10.8 c
-16.3 e
0.0 a
-9.1 b
-11.6 c
-17.7 e
0.0 a
-9.4 b
-10.8 c
-17.2 e
    0.0 a
-10.9 b
-12.2 c
-19.2 e
0.0 a
-9.0 b
-10.6 c
-16.4 e
0.0 a
-8.9 b
-11.0 c
-16.9 e
   
PBEPBEultrafine         0.0 a
-8.2 b
-10.4 c
-16.1 e
                       
PBE1PBE         0.0 a
-7.1 b
-10.1 c
-14.8 e
                       
HSEh1PBE   0.0 a
-18.3 b
-19.2 c
-35.0 e
    0.0 a
-7.4 b
-10.2 c
-15.3 e
  0.0 a
-7.7 b
-10.8 c
-16.0 e
            0.0 a
-8.0 b
-10.2 c
-15.5 e
     
TPSSh         0.0 a
-6.7 b
-9.3 c
-14.0 e
  0.0 a
-6.9 b
-9.7 c
-14.4 e
    0.0 a
-7.6 b
-9.4 c
-14.6 e
      0.0 a
-7.2 b
-9.1 c
-13.9 e
     
wB97X-D     0.0 a
-11.1 b
-13.8 c
-22.4 e
  0.0 a
-6.4 b
-10.3 c
-14.4 e
  0.0 a
-6.7 b
-10.9 c
-15.2 e
  0.0 a
-7.8 b
-11.7 c
-17.0 e
    0.0 a
-7.5 b
-11.1 c
-15.6 e
0.0 a
-6.7 b
-10.9 c
-15.2 e
0.0 a
-6.9 b
-10.7 c
-14.6 e
  0.0 a
-6.4 b
-10.4 c
-14.0 e
 
B97D3   0.0 a
-20.6 b
-19.9 c
-36.9 e
    0.0 a
-11.2 b
-12.7 c
-20.0 e
  0.0 a
-11.2 b
-13.1 c
-20.4 e
  0.0 a
-11.8 b
-13.6 c
-21.3 e
  0.0 a
-12.5 b
-13.4 c
-23.4 d
-21.5 e
0.0 a
-12.0 b
-13.3 c
-22.9 d
-20.8 e
  0.0 a
-11.7 b
-12.7 c
-20.0 e
  0.0 a
-11.1 b
-12.5 c
-19.4 e
 
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 daug-cc-pVTZ
Moller Plesset perturbation MP2 0.0 a
-3.0 b
-7.0 c
-11.1 e
0.0 a
-14.3 b
-16.5 c
-29.8 e
0.0 a
-14.6 b
-16.4 c
-28.5 e
0.0 a
-10.2 b
-14.3 c
-23.7 e
0.0 a
-11.7 b
-14.1 c
-23.5 e
0.0 a
-11.7 b
-13.9 c
-23.3 e
  0.0 a
-13.6 b
-15.6 c
-26.2 e
0.0 a
-13.6 b
-15.1 c
-25.6 e
0.0 a
-15.2 b
-15.9 c
-28.0 e
  0.0 a
-15.6 b
-16.3 c
-27.9 e
0.0 a
-14.2 b
-15.2 c
-25.9 e
0.0 a
-15.4 c
-26.9 e
     
MP2=FULL         0.0 a
-12.3 b
-14.6 c
-24.5 e
    0.0 a
-14.2 b
-16.1 c
-27.1 e
0.0 a
-14.2 b
-15.6 c
-26.5 e
               
MP3         0.0 a
-8.1 b
-11.4 c
-17.3 e
                       
MP3=FULL         0.0 a
-8.6 b
-11.8 c
-18.1 e
  0.0 a
-10.0 b
-13.1 c
-20.0 e
                   
B2PLYP         0.0 a
-7.5 b
-10.7 c
-16.0 e
                0.0 a
-9.1 b
-11.2 c
-17.5 e
     
B2PLYP=FULLultrafine        
NC
NC
NC
                       
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 daug-cc-pVTZ
Quadratic configuration interaction QCISD   0.0 a
-15.5 c
                             
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 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 0.0 a
-0.5 b
-7.9 c
-7.3 e
0.0 a
-0.6 b
-5.8 c
-4.5 e
0.0 a
-2.0 b
-9.1 c
-10.0 e
0.0 a
-1.0 b
-6.4 c
-5.4 e
0.0 a
-3.0 b
-10.0 c
-11.6 e
0.0 a
-4.0 b
-10.3 c
-12.7 e
    0.0 a
-1.0 b
-6.0 c
-4.8 e
density functional B1B95 0.0 a
-6.7 b
-10.7 c
-15.8 e
0.0 a
-6.1 b
-8.8 c
-12.6 e
             
B3LYP 0.0 a
-5.9 b
-10.0 c
-14.6 e
0.0 a
-5.3 b
-8.2 c
-11.4 e
0.0 a
-7.8 b
-11.4 c
-17.5 e
0.0 a
-6.6 b
-9.3 c
-13.2 e
0.0 a
-8.0 b
-12.1 c
-18.4 e
0.0 a
-8.7 b
-12.1 c
-19.2 e
    0.0 a
-6.0 b
-8.8 c
-12.0 e
PBEPBE                 0.0 a
-9.2 b
-10.6 c
-16.7 e
Moller Plesset perturbation MP2 0.0 a
-7.8 b
-12.0 c
-18.8 e
0.0 a
-11.1 b
-13.5 c
-23.0 e
0.0 a
-12.9 b
-15.6 c
-26.1 e
0.0 a
-15.4 b
-17.1 c
-28.9 e
0.0 a
-10.8 b
-14.4 c
-23.7 e
0.0 a
-13.6 b
-15.9 c
-27.1 e
    0.0 a
-15.0 b
-15.4 c
-27.1 e

Single point energy calculations (select basis sets)
cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ
Moller Plesset perturbation MP2FC// HF/6-31G* 0.0 a
-12.5 b
-17.1 c
-23.6 e
0.0 a
-5.4 b
-9.0 c
-18.1 e
   
MP2FC// B3LYP/6-31G* 0.0 a
-13.8 b
-14.8 c
-25.2 e
     
MP2FC// MP2FC/6-31G*     0.0 a
-16.5 b
-31.1 e
0.0 a
-15.5 b
-28.5 e
Coupled Cluster CCSD// MP2FC/6-31G*       0.0 a
-10.0 b
-19.5 e
CCSD(T)// MP2FC/6-31G*       0.0 a
-12.4 b
-23.4 e
NC = not calculated
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.
gaw refers to the group additivity method implemeted in the NIST Chemistry Webbook.
See section Calculated; Vibrations; Scale Factors; Scale factors to list vibrational scaling factors.
See section Calculated; Vibrations; Scale Factors; Calculate a scale factor to calculate a vibrational scaling factor for a given set of molecules.