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	hartrees
Energy at 0K	-169.454756
Energy at 298.15K	-169.458693
HF Energy	-168.860905
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3894	3689	80.56
2	A'	3296	3123	3.27
3	A'	3169	3002	2.78
4	A'	1735	1643	0.50
5	A'	1479	1401	22.42
6	A'	1387	1314	71.29
7	A'	1207	1144	12.63
8	A'	970	919	88.60
9	A'	539	511	7.05
10	A"	993	941	29.21
11	A"	811	768	4.35
12	A"	418	396	125.08

Atom	x (Å)	y (Å)
C1	1.135	-0.039
N2	0.000	0.541
O3	-1.030	-0.398
H4	1.240	-1.121
H5	2.007	0.601
H6	-1.813	0.156

	C1	N2	O3	H4	H5	H6
C1		1.2743	2.1949	1.0869	1.0817	2.9545
N2	1.2743		1.3940	2.0729	2.0079	1.8535
O3	2.1949	1.3940		2.3822	3.1975	0.9593
H4	1.0869	2.0729	2.3822		1.8850	3.3091
H5	1.0817	2.0079	3.1975	1.8850		3.8460
H6	2.9545	1.8535	0.9593	3.3091	3.8460

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	110.609	N2	C1	H4	122.584
N2	C1	H5	116.679	N2	O3	H6	102.349
H4	C1	H5	120.737

All results from a given calculation for CH₂NOH (formaldoxime)

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

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)