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	hartrees
Energy at 0K	-169.469515
Energy at 298.15K	-169.473489
HF Energy	-168.934699
Nuclear repulsion energy	70.495659

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3836	3693
2	A'	3513	3382
3	A'	3036	2923
4	A'	1753	1688
5	A'	1455	1401
6	A'	1368	1318
7	A'	1227	1181
8	A'	1078	1038
9	A'	617	594
10	A"	1033	995
11	A"	840	809
12	A"	374	360

Atom	x (Å)	y (Å)
C1	0.000	0.379
O2	-1.009	-0.533
N3	1.205	-0.023
H4	-0.335	1.428
H5	-1.850	-0.068
H6	1.823	0.788

	C1	O2	N3	H4	H5	H6
C1		1.3597	1.2702	1.1013	1.9035	1.8684
O2	1.3597		2.2720	2.0729	0.9611	3.1247
N3	1.2702	2.2720		2.1158	3.0557	1.0191
H4	1.1013	2.0729	2.1158		2.1289	2.2514
H5	1.9035	0.9611	3.0557	2.1289		3.7717
H6	1.8684	3.1247	1.0191	2.2514	3.7717

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H5	108.996	C1	N3	H6	108.909
O2	C1	N3	119.483	O2	C1	H4	114.359
N3	C1	H4	126.158

All results from a given calculation for HOCHNH (hydroxymethylimine)

using model chemistry: QCISD(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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