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	hartrees
Energy at 0K	-169.507633
Energy at 298.15K	-169.511629
HF Energy	-168.921855
Nuclear repulsion energy	70.921972

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3925	3711	75.43
2	A'	3584	3389	5.50
3	A'	3112	2942	42.08
4	A'	1804	1706	164.50
5	A'	1456	1377	17.98
6	A'	1371	1296	165.15
7	A'	1227	1160	42.59
8	A'	1090	1030	189.89
9	A'	619	585	1.24
10	A"	1066	1008	6.22
11	A"	854	808	53.25
12	A"	380	359	68.12

Atom	x (Å)	y (Å)
C1	0.000	0.374
O2	-1.004	-0.530
N3	1.198	-0.021
H4	-0.332	1.417
H5	-1.840	-0.063
H6	1.817	0.784

	C1	O2	N3	H4	H5	H6
C1		1.3508	1.2613	1.0942	1.8910	1.8627
O2	1.3508		2.2596	2.0590	0.9576	3.1118
N3	1.2613	2.2596		2.0995	3.0379	1.0156
H4	1.0942	2.0590	2.0995		2.1122	2.2405
H5	1.8910	0.9576	3.0379	2.1122		3.7536
H6	1.8627	3.1118	1.0156	2.2405	3.7536

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H5	108.812	C1	N3	H6	109.317
O2	C1	N3	119.744	O2	C1	H4	114.325
N3	C1	H4	125.931

All results from a given calculation for HOCHNH (hydroxymethylimine)

using model chemistry: CCSD/6-31G(2df,p)

States and conformations

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