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	hartrees
Energy at 0K	-169.375179
Energy at 298.15K	-169.379065
HF Energy	-168.854680
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3884	3672	81.48
2	A'	3328	3146	4.01
3	A'	3197	3022	4.35
4	A'	1730	1636	1.30
5	A'	1482	1401	9.45
6	A'	1369	1294	84.06
7	A'	1202	1136	7.77
8	A'	928	877	98.98
9	A'	537	507	6.80
10	A"	988	934	37.86
11	A"	793	750	4.79
12	A"	387	366	154.20

Atom	x (Å)	y (Å)
C1	1.142	-0.030
N2	0.000	0.551
O3	-1.034	-0.413
H4	1.248	-1.110
H5	2.010	0.613
H6	-1.833	0.129

	C1	N2	O3	H4	H5	H6
C1		1.2811	2.2097	1.0854	1.0801	2.9791
N2	1.2811		1.4138	2.0777	2.0107	1.8809
O3	2.2097	1.4138		2.3866	3.2124	0.9650
H4	1.0854	2.0777	2.3866		1.8840	3.3209
H5	1.0801	2.0107	3.2124	1.8840		3.8730
H6	2.9791	1.8809	0.9650	3.3209	3.8730

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	110.060	N2	C1	H4	122.580
N2	C1	H5	116.500	N2	O3	H6	102.861
H4	C1	H5	120.920

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: QCISD/6-31+G**

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: QCISD/6-31+G**

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)