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IV.A.4. (XIV.F.)

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

Isomers of C3H6Cl2

index Species CAS number Name Relative experimental enthalpy (kJ mol-1) sketch
a CH2ClCHClCH3 78875 Propane, 1,2-dichloro-   sketch of Propane, 1,2-dichloro-
b CH3CCl2CH3 594207 Propane, 2,2-dichloro-   sketch of Propane, 2,2-dichloro-
The calculated enthalpies include the calculated and scaled vibrational zero-point energy.
Methods with predefined basis sets
composite G3 0.0 a
-12.3 b
G3B3 0.0 a
-11.3 b
G3MP2 0.0 a
-11.4 b
CBS-Q 0.0 a
-14.4 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 cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ
hartree fock HF 0.0 a
1.9 b 		0.0 a
9.5 b 		0.0 a
6.0 b 		0.0 a
13.2 b 		0.0 a
8.6 b 		0.0 a
8.1 b 		0.0 a
8.2 b 		0.0 a
8.5 b 		0.0 a
8.0 b 		0.0 a
7.6 b 		0.0 a
6.0 b 		0.0 a
9.9 b 		0.0 a
6.3 b 		0.0 a
8.2 b 		0.0 a
7.3 b 		0.0 a
8.2 b
density functional LSDA 0.0 a
-7.9 b 		0.0 a
-10.5 b 		0.0 a
-8.3 b 		0.0 a
-7.6 b 		0.0 a
-6.6 b 		0.0 a
-7.1 b 		0.0 a
-7.8 b 		0.0 a
-8.9 b 		0.0 a
-9.8 b 		0.0 a
-8.2 b 		    0.0 a
-9.1 b 		0.0 a
-7.6 b 		0.0 a
-8.4 b 		 
SVWN   0.0 a
-10.5 b 		    0.0 a
-6.6 b 		  0.0 a
-7.9 b 		                 
BLYP 0.0 a
-7.3 b 		0.0 a
0.2 b 		0.0 a
-0.8 b 		0.0 a
2.0 b 		0.0 a
0.5 b 		0.0 a
0.1 b 		0.0 a
-0.2 b 		0.0 a
0.2 b 		0.0 a
-0.6 b 		0.0 a
-0.8 b 		    0.0 a
-1.6 b 		0.0 a
0.4 b 		0.0 a
-0.2 b 		 
B1B95 0.0 a
-4.2 b 		0.0 a
-3.1 b 		0.0 a
-2.6 b 		0.0 a
0.5 b 		0.0 a
0.5 b 		0.0 a
-0.3 b 		0.0 a
-0.5 b 		0.0 a
-1.1 b 		0.0 a
-1.9 b 		0.0 a
-0.6 b 		    0.0 a
-2.4 b 		0.0 a
-0.2 b 		0.0 a
-1.3 b 		 
B3LYP 0.0 a
-4.8 b 		0.0 a
0.7 b 		0.0 a
-0.0 b 		0.0 a
3.3 b 		0.0 a
1.7 b 		0.0 a
1.2 b 		0.0 a
1.0 b 		0.0 a
1.1 b 		0.0 a
0.4 b 		0.0 a
0.4 b 		0.0 a
-0.4 b 		0.0 a
2.0 b 		0.0 a
-0.6 b 		  0.0 a
0.5 b 		 
B3LYPultrafine         0.0 a
1.7 b 		                     
B3PW91 0.0 a
-4.4 b 		0.0 a
-2.3 b 		0.0 a
-1.8 b 		0.0 a
1.0 b 		0.0 a
0.5 b 		0.0 a
-0.0 b 		0.0 a
-0.2 b 		0.0 a
-0.6 b 		0.0 a
-1.5 b 		0.0 a
-0.3 b 		    0.0 a
-2.2 b 		0.0 a
0.2 b 		0.0 a
-0.9 b 		 
mPW1PW91 0.0 a
-4.1 b 		0.0 a
-2.7 b 		0.0 a
-1.9 b 		0.0 a
1.1 b 		0.0 a
0.4 b 		0.0 a
-0.2 b 		0.0 a
-0.4 b 		0.0 a
-0.7 b 		0.0 a
-1.5 b 		0.0 a
-0.3 b 		    0.0 a
-2.5 b 		0.0 a
0.0 b 		0.0 a
-1.2 b 		 
M06-2X         0.0 a
-1.2 b 		                     
PBEPBE 0.0 a
-7.5 b 		0.0 a
-4.9 b 		0.0 a
-4.3 b 		0.0 a
-2.2 b 		0.0 a
-2.1 b 		0.0 a
-2.6 b 		0.0 a
-3.0 b 		0.0 a
-3.2 b 		0.0 a
-4.1 b 		0.0 a
-2.9 b 		0.0 a
-4.2 b 		  0.0 a
-4.7 b 		  0.0 a
-3.5 b 		 
PBEPBEultrafine         0.0 a
-2.2 b 		                     
HSEh1PBE         0.0 a
-0.2 b 		                     
Moller Plesset perturbation MP2FC 0.0 a
-6.3 b 		0.0 a
-3.5 b 		0.0 a
-6.7 b 		0.0 a
-1.8 b 		0.0 a
-7.6 b 		0.0 a
-7.8 b 		0.0 a
-10.3 b 		0.0 a
-10.0 b 		0.0 a
-8.9 b 		0.0 a
-8.5 b 		  0.0 a
-7.4 b 		0.0 a
-9.6 b 		     
MP2FU         0.0 a
-8.3 b 		0.0 a
-8.3 b 		0.0 a
-10.9 b 		0.0 a
-10.6 b 		0.0 a
-9.3 b 		             
MP3         0.0 a
-1.7 b 		                     
B2PLYP         0.0 a
-1.4 b 		  0.0 a
-2.9 b 		                 
Configuration interaction CID         0.0 a
0.5 b 		                     
CISD         0.0 a
0.3 b 		                     
Methods with effective core potentials (select basis sets)
CEP-31G CEP-31G* CEP-121G CEP-121G* LANL2DZ SDD
hartree fock HF 0.0 a
14.8 b 		0.0 a
9.7 b 		0.0 a
15.3 b 		0.0 a
9.1 b 		0.0 a
15.8 b 		0.0 a
14.3 b
density functional B1B95 0.0 a
0.6 b 		0.0 a
0.1 b 		       
B3LYP 0.0 a
4.7 b 		0.0 a
2.7 b 		0.0 a
4.3 b 		0.0 a
1.8 b 		0.0 a
3.3 b 		0.0 a
2.8 b
Moller Plesset perturbation MP2FC 0.0 a
-3.2 b 		0.0 a
-7.6 b 		0.0 a
-4.1 b 		0.0 a
-10.6 b 		0.0 a
-4.2 b 		0.0 a
-5.7 b
Single point energy calculations (select basis sets)
6-311+G(3df,2p) cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ
Moller Plesset perturbation MP2FC// HF/6-31G*   0.0 a
-11.1 b 		0.0 a
-15.4 b 		   
MP2FC// B3LYP/6-31G*   0.0 a
-10.3 b 		     
MP2FC// MP2FC/6-31G* 0.0 a
-11.7 b 		0.0 a
-9.7 b 		  0.0 a
-11.3 b 		0.0 a
-8.4 b
MP4// HF/6-31G*   0.0 a
-6.8 b 		     
MP4// MP2/6-31G* 0.0 a
-6.8 b 		       
Coupled Cluster CCSD// HF/6-31G*   0.0 a
-5.1 b 		     
CCSD(T)// HF/6-31G*   0.0 a
-7.2 b 		     
CCSD(T)//B3LYP/6-31G(2df,p)     0.0 a
-3.4 b 		   
CCSD// MP2FC/6-31G* 0.0 a
-5.3 b 		      0.0 a
-1.8 b
CCSD(T)// MP2FC/6-31G* 0.0 a
-7.8 b 		      0.0 a
-4.2 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 III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.