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	hartrees
Energy at 0K	-169.502118
Energy at 298.15K	-169.506070
HF Energy	-168.948296
Nuclear repulsion energy	70.535522

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3902	3764
2	A'	3528	3404
3	A'	3053	2945
4	A'	1752	1690
5	A'	1444	1393
6	A'	1363	1314
7	A'	1214	1171
8	A'	1076	1038
9	A'	612	591
10	A"	1034	998
11	A"	833	804
12	A"	353	340

Atom	x (Å)	y (Å)
C1	0.000	0.377
O2	-1.009	-0.534
N3	1.206	-0.023
H4	-0.336	1.424
H5	-1.838	-0.050
H6	1.809	0.799

	C1	O2	N3	H4	H5	H6
C1		1.3598	1.2702	1.0998	1.8871	1.8578
O2	1.3598		2.2732	2.0710	0.9596	3.1181
N3	1.2702	2.2732		2.1143	3.0438	1.0199
H4	1.0998	2.0710	2.1143		2.1050	2.2342
H5	1.8871	0.9596	3.0438	2.1050		3.7449
H6	1.8578	3.1181	1.0199	2.2342	3.7449

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H5	107.644	C1	N3	H6	107.933
O2	C1	N3	119.575	O2	C1	H4	114.297
N3	C1	H4	126.128

All results from a given calculation for HOCHNH (hydroxymethylimine)

using model chemistry: CCSD(T)/6-311G**

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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