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	hartrees
Energy at 0K	-168.221645
Energy at 298.15K	-168.225441
HF Energy	-167.892241
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3499	3329	20.69
2	A'	3282	3123	6.87
3	A'	3169	3015	1.40
4	A'	1604	1526	4.44
5	A'	1483	1410	4.24
6	A'	1309	1245	72.77
7	A'	1195	1137	7.93
8	A'	849	808	47.39
9	A'	496	472	10.58
10	A"	1010	960	51.11
11	A"	799	760	0.74
12	A"	353	336	166.44

Atom	x (Å)	y (Å)
C1	1.162	0.011
N2	0.000	0.590
O3	-1.052	-0.483
H4	1.287	-1.068
H5	2.033	0.654
H6	-1.873	0.079

	C1	N2	O3	H4	H5	H6
C1		1.2981	2.2681	1.0857	1.0828	3.0354
N2	1.2981		1.5027	2.0986	2.0335	1.9414
O3	2.2681	1.5027		2.4110	3.2875	0.9949
H4	1.0857	2.0986	2.4110		1.8763	3.3616
H5	1.0828	2.0335	3.2875	1.8763		3.9476
H6	3.0354	1.9414	0.9949	3.3616	3.9476

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	107.929	N2	C1	H4	123.132
N2	C1	H5	117.038	N2	O3	H6	100.036
H4	C1	H5	119.830

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: MP2/3-21G*

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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All results from a given calculation for CH2NOH (formaldoxime)

using model chemistry: MP2/3-21G*

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)