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	hartrees
Energy at 0K	-169.543342
Energy at 298.15K	-169.547279
HF Energy	-168.914327
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3895	3727	88.55
2	A'	3273	3133	2.37
3	A'	3146	3011	3.51
4	A'	1746	1671	2.46
5	A'	1475	1411	17.68
6	A'	1379	1319	72.49
7	A'	1203	1151	10.60
8	A'	963	921	97.21
9	A'	543	520	6.77
10	A"	1003	960	32.57
11	A"	808	773	4.02
12	A"	407	389	129.50

Atom	x (Å)	y (Å)
C1	1.133	-0.031
N2	0.000	0.538
O3	-1.027	-0.403
H4	1.239	-1.111
H5	1.998	0.615
H6	-1.818	0.138

	C1	N2	O3	H4	H5	H6
C1		1.2681	2.1922	1.0850	1.0795	2.9561
N2	1.2681		1.3936	2.0629	1.9997	1.8616
O3	2.1922	1.3936		2.3744	3.1922	0.9585
H4	1.0850	2.0629	2.3744		1.8851	3.3027
H5	1.0795	1.9997	3.1922	1.8851		3.8459
H6	2.9561	1.8616	0.9585	3.3027	3.8459

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	110.810	N2	C1	H4	122.293
N2	C1	H5	116.584	N2	O3	H6	103.083
H4	C1	H5	121.123

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: CCD/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)