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	hartrees
Energy at 0K	-169.531700
Energy at 298.15K
HF Energy	-169.414624
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3659	3659	46.82
2	A'	3300	3300	4.79
3	A'	3174	3174	1.20
4	A'	1669	1669	1.71
5	A'	1480	1480	7.06
6	A'	1324	1324	85.63
7	A'	1188	1188	6.04
8	A'	782	782	91.88
9	A'	504	504	8.13
10	A"	1012	1012	51.36
11	A"	790	790	2.62
12	A"	405	405	195.89

Atom	x (Å)	y (Å)
C1	1.160	0.008
N2	0.000	0.570
O3	-1.050	-0.462
H4	1.296	-1.070
H5	2.018	0.668
H6	-1.875	0.063

	C1	N2	O3	H4	H5	H6
C1		1.2894	2.2601	1.0863	1.0823	3.0359
N2	1.2894		1.4726	2.0905	2.0205	1.9423
O3	2.2601	1.4726		2.4241	3.2699	0.9778
H4	1.0863	2.0905	2.4241		1.8817	3.3677
H5	1.0823	2.0205	3.2699	1.8817		3.9398
H6	3.0359	1.9423	0.9778	3.3677	3.9398

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	109.647	N2	C1	H4	123.040
N2	C1	H5	116.575	N2	O3	H6	103.001
H4	C1	H5	120.386

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: B2PLYP=FULLultrafine/6-31G

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=FULLultrafine/6-31G

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)