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	hartrees
Energy at 0K	-169.548713
Energy at 298.15K	-169.552638
HF Energy	-168.913939
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3875	3704	84.61
2	A'	3268	3123	2.42
3	A'	3141	3002	4.07
4	A'	1732	1655	2.14
5	A'	1469	1404	16.99
6	A'	1371	1311	71.61
7	A'	1195	1142	10.92
8	A'	948	906	100.86
9	A'	539	515	6.63
10	A"	997	953	32.00
11	A"	803	768	4.47
12	A"	406	388	126.55

Atom	x (Å)	y (Å)
C1	1.135	-0.030
N2	0.000	0.541
O3	-1.029	-0.406
H4	1.242	-1.110
H5	2.000	0.616
H6	-1.820	0.138

	C1	N2	O3	H4	H5	H6
C1		1.2702	2.1960	1.0853	1.0797	2.9592
N2	1.2702		1.3980	2.0656	2.0011	1.8636
O3	2.1960	1.3980		2.3773	3.1964	0.9597
H4	1.0853	2.0656	2.3773		1.8854	3.3060
H5	1.0797	2.0011	3.1964	1.8854		3.8491
H6	2.9592	1.8636	0.9597	3.3060	3.8491

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	110.690	N2	C1	H4	122.354
N2	C1	H5	116.533	N2	O3	H6	102.871
H4	C1	H5	121.112

All results from a given calculation for CH₂NOH (formaldoxime)

using model chemistry: CCSD/aug-cc-pVTZ

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: CCSD/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂NOH (formaldoxime)