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	hartrees
Energy at 0K	-169.707094
Energy at 298.15K	-169.711032
HF Energy	-169.523871
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3831	3831	67.05
2	A'	3267	3267	6.49
3	A'	3134	3134	7.28
4	A'	1710	1710	1.61
5	A'	1478	1478	25.65
6	A'	1381	1381	84.58
7	A'	1203	1203	10.92
8	A'	937	937	115.06
9	A'	539	539	6.90
10	A"	962	962	38.23
11	A"	807	807	7.72
12	A"	439	439	159.69

Atom	x (Å)	y (Å)
C1	1.138	-0.031
N2	0.000	0.538
O3	-1.033	-0.403
H4	1.252	-1.113
H5	2.003	0.619
H6	-1.825	0.141

	C1	N2	O3	H4	H5	H6
C1		1.2725	2.2024	1.0878	1.0818	2.9681
N2	1.2725		1.3965	2.0718	2.0048	1.8674
O3	2.2024	1.3965		2.3926	3.2029	0.9610
H4	1.0878	2.0718	2.3926		1.8874	3.3228
H5	1.0818	2.0048	3.2029	1.8874		3.8576
H6	2.9681	1.8674	0.9610	3.3228	3.8576

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	111.129	N2	C1	H4	122.561
N2	C1	H5	116.531	N2	O3	H6	103.212
H4	C1	H5	120.907

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: B2PLYP=FULL/6-311G*

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: B2PLYP=FULL/6-311G*

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)