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State	Conformation	minimum conformation	conformer description	state description
1	1	no	CS H all up	¹A^'
1	2	yes	CS OH down	¹A^'
1	3	no	CS CH up	¹A^'

	hartrees
Energy at 0K	-169.856133
Energy at 298.15K	-169.860111
HF Energy	-169.856133
Nuclear repulsion energy	70.624726

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3772	3614	50.19
2	A'	3503	3356	1.21
3	A'	3036	2909	74.62
4	A'	1786	1711	186.04
5	A'	1455	1394	16.52
6	A'	1350	1293	166.76
7	A'	1213	1162	61.62
8	A'	1073	1028	205.35
9	A'	619	593	1.25
10	A"	1044	1000	7.02
11	A"	833	798	62.98
12	A"	389	372	70.32

All results from a given calculation for HOCHNH (hydroxymethylimine)

using model chemistry: B3LYPultrafine/6-31G*

States and conformations

Conformer 1 (CS H all up)

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