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	hartrees
Energy at 0K	-208.319221
Energy at 298.15K	-208.325193
HF Energy	-207.916495
Nuclear repulsion energy	118.715402

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3760	3621	35.20
2	A	3602	3469	48.71
3	A	3160	3043	15.78
4	A	3144	3028	22.71
5	A	3041	2929	13.15
6	A	1701	1638	202.65
7	A	1642	1581	142.83
8	A	1533	1476	18.84
9	A	1515	1460	13.23
10	A	1460	1407	34.44
11	A	1364	1313	194.80
12	A	1139	1097	1.55
13	A	1098	1057	6.24
14	A	1015	978	17.78
15	A	836	805	1.44
16	A	663	639	100.89
17	A	540	520	107.21
18	A	521	502	19.08
19	A	448	432	185.22
20	A	425	410	3.84
21	A	36	34	2.37

Atom	x (Å)	y (Å)	z (Å)
C1	-1.397	-0.317	0.001
C2	0.073	0.143	-0.007
N3	1.023	-0.882	0.000
O4	0.413	1.369	0.000
H5	-1.959	0.276	-0.738
H6	-1.503	-1.389	-0.234
H7	-1.832	-0.122	0.996
H8	2.009	-0.633	0.019
H9	0.763	-1.862	-0.010

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5403	2.4859	2.4738	1.1013	1.1026	1.1033	3.4206	2.6561
C2	1.5403		1.3981	1.2727	2.1638	2.2094	2.1688	2.0857	2.1202
N3	2.4859	1.3981		2.3327	3.2836	2.5874	3.1183	1.0163	1.0135
O4	2.4738	1.2727	2.3327		2.7145	3.3665	2.8733	2.5604	3.2498
H5	1.1013	2.1638	3.2836	2.7145		1.7983	1.7836	4.1404	3.5370
H6	1.1026	2.2094	2.5874	3.3665	1.7983		1.7959	3.6009	2.3258
H7	1.1033	2.1688	3.1183	2.8733	1.7836	1.7959		3.9958	3.2825
H8	3.4206	2.0857	1.0163	2.5604	4.1404	3.6009	3.9958		1.7495
H9	2.6561	2.1202	1.0135	3.2498	3.5370	2.3258	3.2825	1.7495

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	115.479	C1	C2	O4	122.867
C2	C1	H5	108.859	C2	C1	H6	112.374
C2	C1	H7	109.132	C2	N3	H8	118.657
C2	N3	H9	122.275	N3	C2	O4	121.646
H5	C1	H6	109.370	H5	C1	H7	108.006
H6	C1	H7	109.003	H8	N3	H9	119.067

All results from a given calculation for CH₃CONH₂ (Acetamide)

using model chemistry: MP2/LANL2DZ

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 CH3CONH2 (Acetamide)

using model chemistry: MP2/LANL2DZ

States and conformations

All results from a given calculation for CH₃CONH₂ (Acetamide)