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	hartrees
Energy at 0K	-169.493694
Energy at 298.15K	-169.497643
HF Energy	-168.932974
Nuclear repulsion energy	70.020559

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3818	3704
2	A'	3491	3387
3	A'	3077	2985
4	A'	1714	1663
5	A'	1401	1359
6	A'	1327	1287
7	A'	1190	1154
8	A'	1048	1016
9	A'	597	579
10	A"	999	969
11	A"	817	792
12	A"	375	364

Atom	x (Å)	y (Å)
C1	0.000	0.385
O2	-1.016	-0.536
N3	1.212	-0.026
H4	-0.332	1.438
H5	-1.860	-0.066
H6	1.835	0.788

	C1	O2	N3	H4	H5	H6
C1		1.3707	1.2796	1.1046	1.9141	1.8791
O2	1.3707		2.2849	2.0889	0.9667	3.1434
N3	1.2796	2.2849		2.1283	3.0723	1.0260
H4	1.1046	2.0889	2.1283		2.1439	2.2629
H5	1.9141	0.9667	3.0723	2.1439		3.7930
H6	1.8791	3.1434	1.0260	2.2629	3.7930

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H5	108.713	C1	N3	H6	108.681
O2	C1	N3	119.069	O2	C1	H4	114.678
N3	C1	H4	126.253

All results from a given calculation for HOCHNH (hydroxymethylimine)

using model chemistry: QCISD(T)=FULL/aug-cc-pVDZ

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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