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	hartrees
Energy at 0K	-169.529363
Energy at 298.15K	-169.533344
HF Energy	-168.921047
Nuclear repulsion energy	70.701261

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3888	3888
2	A'	3554	3554
3	A'	3084	3084
4	A'	1765	1765
5	A'	1434	1434
6	A'	1355	1355
7	A'	1212	1212
8	A'	1074	1074
9	A'	608	608
10	A"	1041	1041
11	A"	841	841
12	A"	385	385

Atom	x (Å)	y (Å)
C1	0.000	0.377
O2	-1.007	-0.530
N3	1.202	-0.024
H4	-0.334	1.421
H5	-1.842	-0.055
H6	1.821	0.784

	C1	O2	N3	H4	H5	H6
C1		1.3550	1.2670	1.0963	1.8918	1.8657
O2	1.3550		2.2661	2.0637	0.9599	3.1181
N3	1.2670	2.2661		2.1087	3.0438	1.0179
H4	1.0963	2.0637	2.1087		2.1106	2.2466
H5	1.8918	0.9599	3.0438	2.1106		3.7575
H6	1.8657	3.1181	1.0179	2.2466	3.7575

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H5	108.411	C1	N3	H6	108.995
O2	C1	N3	119.560	O2	C1	H4	114.270
N3	C1	H4	126.170

All results from a given calculation for HOCHNH (hydroxymethylimine)

using model chemistry: CCSD(T)/6-31G(2df,p)

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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