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	hartrees
Energy at 0K	-169.662805
Energy at 298.15K	-169.666732
HF Energy	-169.497792
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3812	3654	95.42
2	A'	3275	3139	4.21
3	A'	3135	3005	4.36
4	A'	1702	1631	3.39
5	A'	1444	1384	18.41
6	A'	1354	1298	76.64
7	A'	1178	1129	13.69
8	A'	937	898	113.16
9	A'	531	509	5.67
10	A"	960	920	30.91
11	A"	803	770	6.02
12	A"	432	414	125.24

Atom	x (Å)	y (Å)
C1	1.139	-0.042
N2	0.000	0.540
O3	-1.035	-0.397
H4	1.246	-1.133
H5	2.016	0.607
H6	-1.819	0.169

	C1	N2	O3	H4	H5	H6
C1		1.2793	2.2030	1.0967	1.0905	2.9659
N2	1.2793		1.3958	2.0864	2.0170	1.8566
O3	2.2030	1.3958		2.3972	3.2117	0.9669
H4	1.0967	2.0864	2.3972		1.9028	3.3306
H5	1.0905	2.0170	3.2117	1.9028		3.8599
H6	2.9659	1.8566	0.9669	3.3306	3.8599

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	110.805	N2	C1	H4	122.648
N2	C1	H5	116.444	N2	O3	H6	102.052
H4	C1	H5	120.907

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: B2PLYP=FULL/cc-pVDZ

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/cc-pVDZ

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)