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

Isomers of C4H12N2

17 10 10 15 39
index Species CAS number Name Relative experimental enthalpy (kJ mol-1) sketch
a C4H12N2 811938 2-Methyl-1,2-propanediamine   sketch of 2-Methyl-1,2-propanediamine
b C4H12N2 4426486 1,2-Butanediamine   sketch of 1,2-Butanediamine
The calculated enthalpies include the calculated and scaled vibrational zero-point energy.
Methods with predefined basis sets
composite G3 0.0 a
19.0 b
G3B3 0.0 a
18.3 b
G3MP2 0.0 a
18.6 b

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 Def2TZVPP cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ cc-pV(T+d)Z
hartree fock HF 0.0 a
4.8 b
0.0 a
13.4 b
0.0 a
13.4 b
0.0 a
10.9 b
0.0 a
5.3 b
0.0 a
6.0 b
0.0 a
6.1 b
0.0 a
5.2 b
0.0 a
6.5 b
0.0 a
5.9 b
0.0 a
6.5 b
0.0 a
6.2 b
0.0 a
5.6 b
0.0 a
6.5 b
0.0 a
5.9 b
0.0 a
5.9 b
0.0 a
5.8 b
0.0 a
5.9 b
density functional LSDA 0.0 a
-0.1 b
0.0 a
12.2 b
0.0 a
12.2 b
0.0 a
15.5 b
0.0 a
14.3 b
0.0 a
14.8 b
0.0 a
14.1 b
0.0 a
13.3 b
0.0 a
15.0 b
0.0 a
15.1 b
      0.0 a
15.1 b
0.0 a
14.8 b
0.0 a
14.3 b
  0.0 a
14.8 b
BLYP 0.0 a
8.2 b
0.0 a
12.0 b
  0.0 a
12.3 b
0.0 a
10.2 b
0.0 a
10.2 b
0.0 a
8.4 b
  0.0 a
9.9 b
0.0 a
10.5 b
      0.0 a
10.0 b
0.0 a
8.5 b
0.0 a
7.8 b
  0.0 a
8.5 b
B1B95 0.0 a
8.1 b
0.0 a
13.4 b
0.0 a
13.4 b
0.0 a
12.8 b
0.0 a
10.0 b
0.0 a
10.7 b
0.0 a
10.6 b
0.0 a
9.5 b
0.0 a
11.2 b
0.0 a
10.8 b
      0.0 a
10.4 b
0.0 a
10.9 b
0.0 a
10.0 b
  0.0 a
10.9 b
B3LYP 0.0 a
8.0 b
0.0 a
12.7 b
0.0 a
12.7 b
0.0 a
12.0 b
0.0 a
9.1 b
0.0 a
9.6 b
0.0 a
8.4 b
0.0 a
7.9 b
0.0 a
9.6 b
0.0 a
9.5 b
0.0 a
8.7 b
0.0 a
8.7 b
0.0 a
8.4 b
0.0 a
9.6 b
0.0 a
8.5 b
0.0 a
7.8 b
0.0 a
8.2 b
0.0 a
8.5 b
B3LYPultrafine         0.0 a
9.3 b
                      0.0 a
8.2 b
 
B3PW91 0.0 a
7.6 b
0.0 a
13.6 b
0.0 a
13.6 b
0.0 a
12.2 b
0.0 a
9.1 b
0.0 a
9.7 b
0.0 a
9.0 b
0.0 a
8.4 b
0.0 a
10.0 b
0.0 a
9.3 b
      0.0 a
9.8 b
0.0 a
8.7 b
0.0 a
8.3 b
  0.0 a
8.7 b
mPW1PW91 0.0 a
7.8 b
0.0 a
14.1 b
0.0 a
13.9 b
0.0 a
12.5 b
0.0 a
9.5 b
0.0 a
10.1 b
0.0 a
9.5 b
0.0 a
8.9 b
0.0 a
10.5 b
0.0 a
9.9 b
      0.0 a
10.2 b
0.0 a
9.4 b
0.0 a
8.9 b
  0.0 a
9.4 b
M06-2X     0.0 a
16.7 b
  0.0 a
13.3 b
                         
PBEPBE 0.0 a
8.0 b
0.0 a
14.0 b
0.0 a
14.0 b
0.0 a
13.5 b
0.0 a
11.8 b
0.0 a
12.3 b
0.0 a
10.8 b
0.0 a
10.8 b
0.0 a
12.2 b
0.0 a
12.0 b
0.0 a
11.1 b
  0.0 a
10.9 b
0.0 a
12.3 b
0.0 a
11.0 b
0.0 a
10.0 b
  0.0 a
11.0 b
PBEPBEultrafine         0.0 a
11.7 b
                         
PBE1PBE         0.0 a
10.4 b
                         
HSEh1PBE   0.0 a
14.5 b
    0.0 a
10.5 b
  0.0 a
10.3 b
              0.0 a
10.4 b
     
TPSSh         0.0 a
9.2 b
  0.0 a
8.6 b
    0.0 a
9.5 b
        0.0 a
8.7 b
     
wB97X-D     0.0 a
17.7 b
  0.0 a
12.7 b
  0.0 a
12.9 b
  0.0 a
13.8 b
    0.0 a
13.0 b
  0.0 a
12.9 b
0.0 a
12.7 b
  0.0 a
12.8 b
 
B97D3   0.0 a
18.2 b
    0.0 a
15.2 b
  0.0 a
13.6 b
  0.0 a
15.5 b
  0.0 a
14.0 b
      0.0 a
13.9 b
  0.0 a
13.4 b
 
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 Def2TZVPP cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ cc-pV(T+d)Z
Moller Plesset perturbation MP2 0.0 a
10.3 b
0.0 a
20.0 b
0.0 a
20.0 b
0.0 a
20.1 b
0.0 a
16.6 b
0.0 a
16.8 b
  0.0 a
18.6 b
0.0 a
18.4 b
0.0 a
17.0 b
  0.0 a
18.6 b
0.0 a
16.8 b
0.0 a
17.6 b
       
MP2=FULL         0.0 a
16.8 b
    0.0 a
18.8 b
0.0 a
18.6 b
                 
MP3         0.0 a
13.3 b
                         
MP3=FULL         0.0 a
13.5 b
  0.0 a
13.8 b
                     
B2PLYP         0.0 a
12.0 b
                  0.0 a
11.9 b
     
B2PLYP=FULLultrafine         0.0 a
7.6 b
                         
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 Def2TZVPP cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ cc-pV(T+d)Z

Methods with effective core potentials (select basis sets)
daug-cc-pVDZ daug-cc-pVTZ daug-cc-pVQZ Sadlej_pVTZ CEP-31G CEP-31G* CEP-121G CEP-121G* LANL2DZ SDD
hartree fock HF         0.0 a
7.6 b
0.0 a
4.0 b
0.0 a
8.2 b
0.0 a
5.7 b
0.0 a
8.5 b
0.0 a
8.7 b
density functional B1B95         0.0 a
10.1 b
0.0 a
9.4 b
       
B3LYP         0.0 a
9.4 b
0.0 a
8.2 b
0.0 a
10.1 b
0.0 a
8.8 b
0.0 a
10.8 b
0.0 a
10.8 b
Moller Plesset perturbation MP2         0.0 a
17.4 b
0.0 a
16.3 b
0.0 a
21.1 b
0.0 a
20.6 b
0.0 a
18.4 b
0.0 a
18.8 b

Single point energy calculations (select basis sets)
cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ cc-pV(T+d)Z
Moller Plesset perturbation MP2FC// HF/6-31G* 0.0 a
7.6 b
0.0 a
5.3 b
    0.0 a
5.3 b
MP2FC// B3LYP/6-31G* 0.0 a
17.0 b
       
MP2FC// MP2FC/6-31G*     0.0 a
17.6 b
0.0 a
16.4 b
 
Coupled Cluster CCSD// MP2FC/6-31G*       0.0 a
12.9 b
 
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.