Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Tautomer energy comparison

using model chemistry: HF/cc-pVDZ

formula	sketch		Energy (kJ mol-1)		Name		difference
	A	B	calculated	experiment	A	B
C3H4			-4	-7	allene	propyne	3
C4H6			-88	-82	1-Methylcyclopropene	1,2-Butadiene	-6
C4H6			49	42	Methylenecyclopropane	1-Methylcyclopropene	7
C4H6			-54	-51	1,2-Butadiene	1,3-Butadiene	-2
C4H6			6	3	1,2-Butadiene	1-Butyne	3
C4H6			-21	-17	1,2-Butadiene	2-Butyne	-4
C4H6			-63	-49	Cyclobutene	1,3-Butadiene	-14
C3H6O			-128	-110	Oxetane	Propanal	-18
C4H8			-38	-33	cyclobutane	1-Butene	-5
C3H4O2			56	29	2-Propenoic acid	β–Propiolactone	28
C4H6S			6	4	Thiophene, 2,5-dihydro-	Thiophene, 2,3-dihydro-	2
C5H8			-51	-52	1,2-Butadiene, 3-methyl-	1,3-Butadiene, 2-methyl-	0
C5H8			28	25	1,3-Pentadiene, (E)-	1,4-Pentadiene	3
C5H8			68	64	1,3-Pentadiene, (E)-	1,2-Pentadiene	4
C5H10			-35	-29	Cyclopropane, 1,1-dimethyl-	1-Butene, 2-methyl-	-6
C5H10			-7	-5	1-Butene, 2-methyl-	2-Butene, 2-methyl-	-1