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	hartrees
Energy at 0K	-169.432280
Energy at 298.15K	-169.436212
HF Energy	-168.860323
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3869	3654	95.86
2	A'	3324	3140	1.68
3	A'	3183	3007	1.86
4	A'	1684	1590	2.89
5	A'	1466	1385	16.56
6	A'	1364	1288	76.77
7	A'	1194	1128	10.71
8	A'	960	907	93.49
9	A'	533	504	6.90
10	A"	972	918	31.38
11	A"	815	770	5.84
12	A"	426	403	124.03

Atom	x (Å)	y (Å)
C1	1.137	-0.045
N2	0.000	0.542
O3	-1.031	-0.395
H4	1.235	-1.127
H5	2.006	0.597
H6	-1.811	0.169

	C1	N2	O3	H4	H5	H6
C1		1.2792	2.1962	1.0861	1.0804	2.9550
N2	1.2792		1.3934	2.0754	2.0067	1.8486
O3	2.1962	1.3934		2.3810	3.1952	0.9618
H4	1.0861	2.0754	2.3810		1.8883	3.3091
H5	1.0804	2.0067	3.1952	1.8883		3.8404
H6	2.9550	1.8486	0.9618	3.3091	3.8404

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	110.451	N2	C1	H4	122.459
N2	C1	H5	116.263	N2	O3	H6	101.855
H4	C1	H5	121.278

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)