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	hartrees
Energy at 0K	-169.738940
Energy at 298.15K
HF Energy	-169.549994
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3833	3833	90.51
2	A'	3268	3268	3.25
3	A'	3135	3135	4.64
4	A'	1700	1700	4.21
5	A'	1467	1467	10.57
6	A'	1354	1354	89.06
7	A'	1193	1193	7.87
8	A'	909	909	120.65
9	A'	536	536	6.04
10	A"	980	980	38.94
11	A"	801	801	6.25
12	A"	420	420	146.71

Atom	x (Å)	y (Å)
C1	1.139	-0.022
N2	0.000	0.539
O3	-1.034	-0.414
H4	1.263	-1.101
H5	1.997	0.634
H6	-1.824	0.137

	C1	N2	O3	H4	H5	H6
C1		1.2697	2.2076	1.0858	1.0798	2.9675
N2	1.2697		1.4056	2.0700	1.9990	1.8681
O3	2.2076	1.4056		2.3975	3.2063	0.9634
H4	1.0858	2.0700	2.3975		1.8832	3.3263
H5	1.0798	1.9990	3.2063	1.8832		3.8532
H6	2.9675	1.8681	0.9634	3.3263	3.8532

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	111.108	N2	C1	H4	122.800
N2	C1	H5	116.371	N2	O3	H6	102.491
H4	C1	H5	120.829

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: B2PLYP=FULLultrafine/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: B2PLYP=FULLultrafine/TZVP

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)