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	hartrees
Energy at 0K	-169.589419
Energy at 298.15K	-169.593430
HF Energy	-168.972488
Nuclear repulsion energy	71.005679

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3928	3704	86.64
2	A'	3578	3374	10.55
3	A'	3102	2925	36.71
4	A'	1779	1678	200.90
5	A'	1444	1362	14.93
6	A'	1356	1279	166.98
7	A'	1211	1142	41.85
8	A'	1081	1020	200.28
9	A'	622	587	1.15
10	A"	1055	995	2.97
11	A"	847	799	60.75
12	A"	397	375	70.77

Atom	x (Å)	y (Å)
C1	0.000	0.374
O2	-1.002	-0.529
N3	1.196	-0.019
H4	-0.328	1.416
H5	-1.844	-0.074
H6	1.819	0.781

	C1	O2	N3	H4	H5	H6
C1		1.3493	1.2589	1.0919	1.8977	1.8635
O2	1.3493		2.2562	2.0587	0.9570	3.1101
N3	1.2589	2.2562		2.0932	3.0402	1.0142
H4	1.0919	2.0587	2.0932		2.1257	2.2384
H5	1.8977	0.9570	3.0402	2.1257		3.7610
H6	1.8635	3.1101	1.0142	2.2384	3.7610

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H5	109.560	C1	N3	H6	109.664
O2	C1	N3	119.728	O2	C1	H4	114.573
N3	C1	H4	125.699

All results from a given calculation for HOCHNH (hydroxymethylimine)

using model chemistry: CCSD/6-311+G(3df,2p)

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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