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	hartrees
Energy at 0K	-168.649868
Energy at 298.15K
HF Energy	-168.535569
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3497	3497	22.95
2	A'	3270	3270	6.51
3	A'	3160	3160	1.20
4	A'	1636	1636	2.51
5	A'	1485	1485	5.04
6	A'	1326	1326	82.81
7	A'	1188	1188	6.48
8	A'	867	867	64.98
9	A'	500	500	8.98
10	A"	1007	1007	53.63
11	A"	798	798	1.88
12	A"	374	374	160.28

Atom	x (Å)	y (Å)
C1	1.156	0.014
N2	0.000	0.580
O3	-1.047	-0.478
H4	1.290	-1.062
H5	2.022	0.661
H6	-1.869	0.082

	C1	N2	O3	H4	H5	H6
C1		1.2865	2.2567	1.0843	1.0813	3.0251
N2	1.2865		1.4880	2.0876	2.0233	1.9340
O3	2.2567	1.4880		2.4087	3.2732	0.9944
H4	1.0843	2.0876	2.4087		1.8723	3.3594
H5	1.0813	2.0233	3.2732	1.8723		3.9334
H6	3.0251	1.9340	0.9944	3.3594	3.9334

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	108.642	N2	C1	H4	123.191
N2	C1	H5	117.147	N2	O3	H6	100.462
H4	C1	H5	119.662

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: B2PLYP=FULLultrafine/3-21G*

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=FULLultrafine/3-21G*

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)