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	hartrees
Energy at 0K	-169.354692
Energy at 298.15K	-169.358618
HF Energy	-168.848172
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3922	3677	63.89
2	A'	3339	3131	7.05
3	A'	3214	3013	3.33
4	A'	1760	1650	0.81
5	A'	1501	1408	11.16
6	A'	1390	1303	85.42
7	A'	1223	1146	10.39
8	A'	964	904	83.66
9	A'	541	507	6.93
10	A"	994	932	32.33
11	A"	812	761	2.73
12	A"	409	383	146.76

Atom	x (Å)	y (Å)
C1	1.137	-0.035
N2	0.000	0.547
O3	-1.031	-0.406
H4	1.242	-1.114
H5	2.009	0.601
H6	-1.823	0.141

	C1	N2	O3	H4	H5	H6
C1		1.2773	2.1997	1.0840	1.0795	2.9650
N2	1.2773		1.4045	2.0739	2.0098	1.8676
O3	2.1997	1.4045		2.3806	3.2029	0.9624
H4	1.0840	2.0739	2.3806		1.8788	3.3116
H5	1.0795	2.0098	3.2029	1.8788		3.8595
H6	2.9650	1.8676	0.9624	3.3116	3.8595

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	110.127	N2	C1	H4	122.668
N2	C1	H5	116.782	N2	O3	H6	102.579
H4	C1	H5	120.550

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: CCD/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: CCD/6-31G**

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)