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	hartrees
Energy at 0K	-169.365556
Energy at 298.15K	-169.369562
HF Energy	-168.918048
Nuclear repulsion energy	70.944489

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4015	3710	93.22
2	A'	3636	3360	4.20
3	A'	3159	2919	56.02
4	A'	1866	1724	197.95
5	A'	1490	1377	26.60
6	A'	1400	1294	171.44
7	A'	1248	1153	49.85
8	A'	1119	1034	186.03
9	A'	635	587	0.55
10	A"	1099	1015	6.13
11	A"	867	801	49.35
12	A"	362	334	75.26

Atom	x (Å)	y (Å)
C1	0.000	0.371
O2	-1.003	-0.531
N3	1.198	-0.019
H4	-0.333	1.421
H5	-1.837	-0.063
H6	1.806	0.798

	C1	O2	N3	H4	H5	H6
C1		1.3492	1.2600	1.1013	1.8874	1.8557
O2	1.3492		2.2599	2.0642	0.9566	3.1076
N3	1.2600	2.2599		2.1015	3.0352	1.0184
H4	1.1013	2.0642	2.1015		2.1129	2.2274
H5	1.8874	0.9566	3.0352	2.1129		3.7431
H6	1.8557	3.1076	1.0184	2.2274	3.7431

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H5	108.685	C1	N3	H6	108.615
O2	C1	N3	119.987	O2	C1	H4	114.403
N3	C1	H4	125.610

All results from a given calculation for HOCHNH (hydroxymethylimine)

using model chemistry: CID/cc-pVDZ

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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