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	hartrees
Energy at 0K	-208.717304
Energy at 298.15K	-208.723279
HF Energy	-208.052328
Nuclear repulsion energy	121.602860

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3764	3568	38.20
2	A	3622	3434	38.77
3	A	3215	3047	6.66
4	A	3192	3026	11.02
5	A	3103	2941	6.67
6	A	1786	1693	307.17
7	A	1639	1554	86.67
8	A	1513	1434	10.26
9	A	1494	1417	9.39
10	A	1427	1353	61.12
11	A	1359	1288	124.09
12	A	1142	1083	0.35
13	A	1069	1014	4.19
14	A	1003	951	13.86
15	A	863	818	3.37
16	A	643	610	25.96
17	A	555	526	11.75
18	A	513	486	38.17
19	A	441	418	19.30
20	A	394	373	202.95
21	A	45	43	0.64

Atom	x (Å)	y (Å)	z (Å)
C1	-1.355	-0.332	0.001
C2	0.077	0.153	-0.021
N3	1.012	-0.846	0.023
O4	0.370	1.338	-0.000
H5	-1.969	0.387	-0.532
H6	-1.468	-1.318	-0.446
H7	-1.697	-0.378	1.036
H8	1.981	-0.580	-0.007
H9	0.772	-1.814	-0.093

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5117	2.4222	2.4006	1.0862	1.0890	1.0905	3.3451	2.5942
C2	1.5117		1.3696	1.2203	2.1221	2.1758	2.1321	2.0405	2.0880
N3	2.4222	1.3696		2.2764	3.2740	2.5681	2.9301	1.0056	1.0038
O4	2.4006	1.2203	2.2764		2.5804	3.2608	2.8796	2.5042	3.1786
H5	1.0862	2.1221	3.2740	2.5804		1.7799	1.7657	4.1009	3.5435
H6	1.0890	2.1758	2.5681	3.2608	1.7799		1.7696	3.5549	2.3218
H7	1.0905	2.1321	2.9301	2.8796	1.7657	1.7696		3.8289	3.0715
H8	3.3451	2.0405	1.0056	2.5042	4.1009	3.5549	3.8289		1.7300
H9	2.5942	2.0880	1.0038	3.1786	3.5435	2.3218	3.0715	1.7300

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	114.327	C1	C2	O4	122.610
C2	C1	H5	108.430	C2	C1	H6	112.553
C2	C1	H7	108.961	C2	N3	H8	117.615
C2	N3	H9	122.469	N3	C2	O4	122.934
H5	C1	H6	109.825	H5	C1	H7	108.423
H6	C1	H7	108.566	H8	N3	H9	118.850

All results from a given calculation for CH₃CONH₂ (Acetamide)

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

All results from a given calculation for CH₃CONH₂ (Acetamide)