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

Relative enthalpies of isomers - Comparison of 298.15K enthalpies (kJ mol-1)

Isomers of C2H8N2

index Species CAS number Name Relative experimental enthalpy (kJ mol-1) sketch
a CH3NHNHCH3 540738 dimethyl hydrazine   sketch of dimethyl hydrazine
b C2H8N2 107153 Ethylenediamine 0.0 sketch of Ethylenediamine
The calculated enthalpies include the calculated and scaled vibrational zero-point energy.
Methods with predefined basis sets
semi-empirical AM1 411.7 a
0.0 b
PM3 336.2 a
PM6 69.3 a
0.0 b
composite G1 110.4 a
0.0 b
G2MP2 111.5 a
0.0 b
G2 111.6 a
0.0 b
G3 113.8 a
0.0 b
G3B3 112.3 a
0.0 b
G3MP2 115.4 a
0.0 b
CBS-Q 111.1 a
0.0 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) cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ cc-pV(T+d)Z
hartree fock HF
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b 		 
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
density functional LSDA
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b 		 
0.0 b
0.0 b
0.0 b 		 
0.0 b
BLYP  
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b 		 
0.0 b
0.0 b
0.0 b 		 
0.0 b
B1B95
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b 		 
0.0 b
0.0 b
0.0 b 		 
0.0 b
B3LYP
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b 		 
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
B3PW91  
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b 		 
0.0 b
0.0 b
0.0 b 		 
0.0 b
mPW1PW91
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b 		 
0.0 b
0.0 b
0.0 b 		 
0.0 b
PBEPBE  
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
PBEPBEultrafine        
0.0 b 		                     
Moller Plesset perturbation MP2FC  
0.0 b
0.0 b
0.0 b 		 
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b 		 
0.0 b 		 
0.0 b 		   
MP2FU  
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b 		   
0.0 b 		       
MP3        
0.0 b 		                     
MP4  
0.0 b 		   
0.0 b 		                     
Configuration interaction CID  
0.0 b
0.0 b
0.0 b
0.0 b 		   
0.0 b 		               
CISD  
0.0 b
0.0 b
0.0 b
0.0 b 		   
0.0 b 		               
Quadratic configuration interaction QCISD  
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b 		 
0.0 b 		     
0.0 b 		       
QCISD(T)        
0.0 b 		                     
Coupled Cluster CCD  
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b 		     
0.0 b 		       
CCSD        
0.0 b 		                     
CCSD(T)        
0.0 b 		                     
Methods with effective core potentials (select basis sets)
CEP-31G CEP-31G* CEP-121G CEP-121G* LANL2DZ SDD
hartree fock HF
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
density functional B1B95
0.0 b
0.0 b 		       
B3LYP
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
Moller Plesset perturbation MP2FC
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
0.0 b
Single point energy calculations (select basis sets)
6-311+G(3df,2p) cc-pVDZ cc-pVTZ aug-cc-pVDZ cc-pV(T+d)Z
Moller Plesset perturbation MP2FC// HF/6-31G*
0.0 b
0.0 b
0.0 b 		 
0.0 b
MP2FC// B3LYP/6-31G*  
0.0 b
0.0 b 		 
0.0 b
MP2FC// MP2FC/6-31G*    
0.0 b
0.0 b
0.0 b
MP4// HF/6-31G*
0.0 b 		 
0.0 b 		 
0.0 b
MP4// B3LYP/6-31G*  
0.0 b
0.0 b 		 
0.0 b
MP4// MP2/6-31G*    
0.0 b 		 
0.0 b
Coupled Cluster CCSD// HF/6-31G*  
0.0 b 		     
CCSD(T)// HF/6-31G*  
0.0 b 		     
CCSD// B3LYP/6-31G*  
0.0 b 		     
CCSD(T)// B3LYP/6-31G*  
0.0 b 		     
CCSD(T)//B3LYP/6-31G(2df,p)    
0.0 b 		 
0.0 b
CCSD// MP2FC/6-31G*      
0.0 b 		 
CCSD(T)// MP2FC/6-31G*      
0.0 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.