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	hartrees
Energy at 0K	-168.203827
Energy at 298.15K	-168.207690
HF Energy	-167.895643
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3627	3375	23.04
2	A'	3300	3070	7.55
3	A'	3198	2976	1.44
4	A'	1719	1599	2.54
5	A'	1525	1419	6.11
6	A'	1371	1276	79.65
7	A'	1230	1145	8.02
8	A'	912	849	46.98
9	A'	516	480	10.92
10	A"	1052	979	48.16
11	A"	815	758	0.19
12	A"	364	339	180.61

Atom	x (Å)	y (Å)
C1	1.151	0.016
N2	0.000	0.575
O3	-1.042	-0.473
H4	1.285	-1.059
H5	2.019	0.659
H6	-1.868	0.065

	C1	N2	O3	H4	H5	H6
C1		1.2791	2.2468	1.0834	1.0809	3.0189
N2	1.2791		1.4780	2.0786	2.0211	1.9363
O3	2.2468	1.4780		2.4000	3.2643	0.9852
H4	1.0834	2.0786	2.4000		1.8687	3.3471
H5	1.0809	2.0211	3.2643	1.8687		3.9324
H6	3.0189	1.9363	0.9852	3.3471	3.9324

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	108.945	N2	C1	H4	123.026
N2	C1	H5	117.572	N2	O3	H6	101.772
H4	C1	H5	119.402

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: CID/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: CID/3-21G*

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)