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	hartrees
Energy at 0K	-32.537084
Energy at 298.15K	-32.541097
HF Energy	-32.537084
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4159	3757	100.48
2	A'	3414	3084	12.31
3	A'	3291	2973	9.20
4	A'	1893	1710	0.69
5	A'	1583	1430	25.03
6	A'	1495	1351	103.58
7	A'	1297	1172	19.76
8	A'	1073	970	117.28
9	A'	575	519	8.20
10	A"	1124	1015	37.91
11	A"	868	784	1.91
12	A"	403	364	180.89

Atom	x (Å)	y (Å)
C1	1.127	-0.027
N2	0.000	0.526
O3	-1.024	-0.396
H4	1.249	-1.101
H5	1.990	0.617
H6	-1.812	0.128

	C1	N2	O3	H4	H5	H6
C1		1.2554	2.1823	1.0812	1.0763	2.9428
N2	1.2554		1.3779	2.0513	1.9919	1.8548
O3	2.1823	1.3779		2.3794	3.1792	0.9466
H4	1.0812	2.0513	2.3794		1.8708	3.2983
H5	1.0763	1.9919	3.1792	1.8708		3.8327
H6	2.9428	1.8548	0.9466	3.2983	3.8327

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	111.848	N2	C1	H4	122.602
N2	C1	H5	117.143	N2	O3	H6	104.329
H4	C1	H5	120.256

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: HF/CEP-121G*

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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Number	Element	Mulliken
1	C	-0.307
2	N	0.055
3	O	-0.583
4	H	0.180
5	H	0.195
6	H	0.461

	x	y	z	Total
	0.475	-0.052	0.000	0.478
CHELPG
AIM
ESP

	x	y	z
x	5.209	-0.231	0.000
y	-0.231	2.908	0.000
z	0.000	0.000	1.917

<r²>	34.472
(<r²>)^1/2	5.871

All results from a given calculation for CH2NOH (formaldoxime)

using model chemistry: HF/CEP-121G*

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)