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	hartrees
Energy at 0K	-169.448857
Energy at 298.15K	-169.452748
HF Energy	-168.905362
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3874	3701	73.50
2	A'	3285	3138	4.46
3	A'	3158	3017	4.66
4	A'	1723	1646	0.90
5	A'	1485	1419	11.03
6	A'	1375	1314	80.54
7	A'	1210	1156	7.57
8	A'	936	894	95.93
9	A'	541	517	5.97
10	A"	971	928	35.03
11	A"	794	758	4.47
12	A"	382	365	143.71

Atom	x (Å)	y (Å)
C1	1.137	-0.028
N2	0.000	0.544
O3	-1.032	-0.411
H4	1.249	-1.109
H5	2.004	0.617
H6	-1.820	0.139

	C1	N2	O3	H4	H5	H6
C1		1.2728	2.2019	1.0863	1.0807	2.9620
N2	1.2728		1.4060	2.0717	2.0051	1.8650
O3	2.2019	1.4060		2.3847	3.2047	0.9619
H4	1.0863	2.0717	2.3847		1.8836	3.3133
H5	1.0807	2.0051	3.2047	1.8836		3.8540
H6	2.9620	1.8650	0.9619	3.3133	3.8540

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	110.465	N2	C1	H4	122.650
N2	C1	H5	116.613	N2	O3	H6	102.296
H4	C1	H5	120.737

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: QCISD/TZVP

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/TZVP

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)