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	hartrees
Energy at 0K	-169.406716
Energy at 298.15K	-169.410634
HF Energy	-168.872892
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3867	3730	78.72
2	A'	3277	3161	3.43
3	A'	3142	3031	4.05
4	A'	1727	1666	2.61
5	A'	1466	1414	18.92
6	A'	1373	1325	69.01
7	A'	1189	1147	9.58
8	A'	939	905	94.81
9	A'	538	519	6.44
10	A"	985	950	33.83
11	A"	794	766	4.30
12	A"	407	393	129.37

Atom	x (Å)	y (Å)
C1	1.141	-0.037
N2	0.000	0.547
O3	-1.035	-0.404
H4	1.242	-1.130
H5	2.020	0.611
H6	-1.830	0.141

	C1	N2	O3	H4	H5	H6
C1		1.2824	2.2069	1.0977	1.0921	2.9771
N2	1.2824		1.4054	2.0873	2.0210	1.8750
O3	2.2069	1.4054		2.3900	3.2192	0.9639
H4	1.0977	2.0873	2.3900		1.9077	3.3249
H5	1.0921	2.0210	3.2192	1.9077		3.8791
H6	2.9771	1.8750	0.9639	3.3249	3.8791

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	110.304	N2	C1	H4	122.373
N2	C1	H5	116.445	N2	O3	H6	103.032
H4	C1	H5	121.182

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: CCD/aug-cc-pVDZ

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-pVDZ

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)