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	hartrees
Energy at 0K	-169.518600
Energy at 298.15K	-169.522645
HF Energy	-168.973716
Nuclear repulsion energy	71.505866

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4046	3749	104.01
2	A'	3681	3411	12.63
3	A'	3180	2946	44.36
4	A'	1860	1723	214.99
5	A'	1496	1386	19.63
6	A'	1397	1295	178.82
7	A'	1247	1155	45.59
8	A'	1118	1036	200.73
9	A'	642	595	0.96
10	A"	1114	1032	4.24
11	A"	876	811	57.15
12	A"	389	360	73.88

Atom	x (Å)	y (Å)
C1	0.000	0.368
O2	-0.995	-0.531
N3	1.189	-0.009
H4	-0.331	1.401
H5	-1.832	-0.083
H6	1.799	0.790

	C1	O2	N3	H4	H5	H6
C1		1.3412	1.2477	1.0847	1.8864	1.8477
O2	1.3412		2.2458	2.0433	0.9491	3.0906
N3	1.2477	2.2458		2.0735	3.0219	1.0053
H4	1.0847	2.0433	2.0735		2.1108	2.2155
H5	1.8864	0.9491	3.0219	2.1108		3.7341
H6	1.8477	3.0906	1.0053	2.2155	3.7341

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H5	109.718	C1	N3	H6	109.724
O2	C1	N3	120.294	O2	C1	H4	114.349
N3	C1	H4	125.357

All results from a given calculation for HOCHNH (hydroxymethylimine)

using model chemistry: CID/cc-pVTZ

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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