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	hartrees
Energy at 0K	-169.821002
Energy at 298.15K	-169.824975
HF Energy	-169.821002
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3898	3727	92.48
2	A'	3251	3108	4.21
3	A'	3122	2985	5.69
4	A'	1748	1671	5.01
5	A'	1462	1398	21.52
6	A'	1369	1308	82.06
7	A'	1198	1145	15.70
8	A'	975	932	122.97
9	A'	544	520	6.71
10	A"	990	947	36.57
11	A"	814	778	4.10
12	A"	446	427	129.89

Atom	x (Å)	y (Å)
C1	1.133	-0.031
N2	0.000	0.527
O3	-1.029	-0.396
H4	1.256	-1.111
H5	1.994	0.623
H6	-1.815	0.152

	C1	N2	O3	H4	H5	H6
C1		1.2628	2.1924	1.0869	1.0809	2.9533
N2	1.2628		1.3820	2.0639	1.9959	1.8530
O3	2.1924	1.3820		2.3942	3.1896	0.9582
H4	1.0869	2.0639	2.3942		1.8842	3.3204
H5	1.0809	1.9959	3.1896	1.8842		3.8373
H6	2.9533	1.8530	0.9582	3.3204	3.8373

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	111.900	N2	C1	H4	122.719
N2	C1	H5	116.559	N2	O3	H6	103.217
H4	C1	H5	120.722

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: wB97X-D/cc-pVTZ

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: wB97X-D/cc-pVTZ

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)