National Institute of Standards and Technology
Computational Chemistry Comparison and Benchmark DataBase
Release 19April 2018
NIST Standard Reference Database 101
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XIXIndex of properties
XXH-bond dimers
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IV.A.4. (XIV.F.)

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

Isomers of C5H5N

index Species CAS number Name Relative experimental enthalpy (kJ mol-1) sketch
a C5H5N 110861 Pyridine 0.0 sketch of Pyridine
b C5H5N 16955354 Bicyclo[1.1.0]butane-1-carbonitrile 164.1 sketch of Bicyclo[1.1.0]butane-1-carbonitrile
The calculated enthalpies include the calculated and scaled vibrational zero-point energy.
Methods with predefined basis sets
semi-empirical AM1 0.0 a
323.7 b
PM3 0.0 a
313.5 b
PM6 0.0 a
235.9 b
MNDOd 0.0 a
266.2 b
composite G1 0.0 a
210.9 b
G2MP2 0.0 a
204.6 b
G2 0.0 a
204.3 b
G3 0.0 a
207.9 b
G3B3 0.0 a
204.6 b
G3MP2 0.0 a
211.9 b
G4 0.0 a
203.2 b
Group additivity gaw
346.0 b
molecular mechanics MM3 0.0 a
256.6 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) cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ cc-pV(T+d)Z
hartree fock HF 0.0 a
220.1 b 		0.0 a
260.9 b 		0.0 a
260.9 b 		0.0 a
286.7 b 		  0.0 a
223.2 b 		  0.0 a
219.9 b 		0.0 a
220.7 b 		0.0 a
217.2 b 		0.0 a
222.2 b 		0.0 a
227.1 b 		0.0 a
223.9 b 		0.0 a
228.8 b 		0.0 a
224.4 b 		0.0 a
223.9 b
density functional LSDA
NC
NC
NC
NC
NC
NC
NC
NC
NC
NC		  
NC
NC
NC		  
NC
BLYP 0.0 a
253.3 b 		0.0 a
247.6 b 		  0.0 a
265.4 b 		  0.0 a
232.7 b 		0.0 a
234.1 b 		  0.0 a
227.7 b 		0.0 a
230.0 b 		  0.0 a
237.5 b 		0.0 a
230.9 b 		0.0 a
234.8 b 		  0.0 a
230.9 b
B1B95 0.0 a
229.4 b 		0.0 a
231.1 b 		0.0 a
231.1 b 		0.0 a
247.7 b 		0.0 a
205.1 b 		0.0 a
205.1 b 		0.0 a
207.2 b 		0.0 a
200.7 b 		0.0 a
201.5 b 		0.0 a
201.7 b 		  0.0 a
208.6 b 		0.0 a
205.1 b 		0.0 a
208.5 b 		  0.0 a
205.1 b
B3LYP 0.0 a
253.2 b 		0.0 a
254.1 b 		0.0 a
254.1 b 		0.0 a
273.7 b 		0.0 a
234.4 b 		0.0 a
234.9 b 		0.0 a
237.4 b 		0.0 a
229.8 b 		0.0 a
230.7 b 		0.0 a
232.1 b 		0.0 a
233.7 b 		0.0 a
239.4 b 		0.0 a
234.1 b 		0.0 a
239.0 b 		  0.0 a
234.1 b
B3LYPultrafine         0.0 a
234.4 b 		                     
B3PW91 0.0 a
244.1 b 		0.0 a
243.9 b 		0.0 a
243.9 b 		0.0 a
262.2 b 		0.0 a
221.4 b 		0.0 a
221.7 b 		0.0 a
224.2 b 		0.0 a
217.9 b 		0.0 a
218.8 b 		0.0 a
219.4 b 		  0.0 a
225.9 b 		0.0 a
221.6 b 		0.0 a
225.8 b 		  0.0 a
221.6 b
mPW1PW91 0.0 a
244.5 b 		0.0 a
245.8 b 		0.0 a
246.0 b 		0.0 a
264.5 b 		0.0 a
221.9 b 		0.0 a
222.2 b 		0.0 a
224.8 b 		0.0 a
218.4 b 		0.0 a
219.1 b 		0.0 a
219.5 b 		  0.0 a
226.4 b 		0.0 a
221.9 b 		0.0 a
226.1 b 		  0.0 a
221.9 b
PBEPBE 0.0 a
245.3 b 		0.0 a
236.7 b 		0.0 a
236.7 b 		0.0 a
253.2 b 		0.0 a
217.1 b 		0.0 a
217.5 b 		0.0 a
218.7 b 		0.0 a
212.8 b 		0.0 a
213.7 b 		0.0 a
215.1 b 		0.0 a
215.8 b 		0.0 a
221.5 b 		0.0 a
216.7 b 		0.0 a
220.3 b 		  0.0 a
216.7 b
PBEPBEultrafine         0.0 a
217.1 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) cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ cc-pV(T+d)Z
Moller Plesset perturbation MP2 0.0 a
160.4 b 		0.0 a
204.5 b 		0.0 a
204.5 b 		0.0 a
220.2 b 		  0.0 a
196.1 b 		    0.0 a
190.3 b 		0.0 a
196.0 b 		  0.0 a
200.5 b 		       
MP2=FULL         0.0 a
196.5 b 		    0.0 a
190.9 b 		0.0 a
189.1 b 		             
MP3         0.0 a
213.1 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) cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ cc-pV(T+d)Z
Quadratic configuration interaction QCISD  
NC		       0.0 a 0.0 a   0.0 a              
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
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
287.3 b 		0.0 a
222.2 b 		0.0 a
288.0 b 		0.0 a
224.0 b 		0.0 a
297.6 b 		0.0 a
296.8 b
density functional B1B95         0.0 a
242.7 b 		0.0 a
200.6 b 		       
B3LYP         0.0 a
272.2 b 		0.0 a
233.6 b 		0.0 a
277.8 b 		0.0 a
237.5 b 		0.0 a
284.3 b 		0.0 a
284.0 b
Moller Plesset perturbation MP2         0.0 a
211.0 b 		0.0 a
187.6 b 		0.0 a
217.6 b 		0.0 a
198.1 b 		0.0 a
224.4 b 		0.0 a
223.5 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 a
331.7 b 		0.0 a
174.9 b 		  0.0 a
174.9 b
MP2FC// B3LYP/6-31G*   0.0 a
204.2 b 		     
MP2FC// MP2FC/6-31G* 0.0 a
203.8 b 		0.0 a 0.0 a
206.9 b 		0.0 a
209.0 b 		0.0 a
206.9 b
MP4// MP2/6-31G* 0.0 a
199.3 b 		       
Coupled Cluster CCSD// HF/6-31G*    
NC		  
NC
CCSD(T)// HF/6-31G*    
NC		  
NC
CCSD// MP2FC/6-31G* 0.0 a
207.2 b 		  0.0 a
210.8 b 		  0.0 a
210.8 b
CCSD(T)// MP2FC/6-31G* 0.0 a
211.3 b 		  0.0 a   0.0 a
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.