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	hartrees
Energy at 0K	-208.669663
Energy at 298.15K	-208.675199
Nuclear repulsion energy	120.831666

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3766	3611	47.53
2	A	3609	3462	45.19
3	A	3203	3071	4.78
4	A	3166	3036	9.54
5	A	3077	2951	6.95
6	A	1749	1677	348.02
7	A	1623	1557	89.42
8	A	1480	1419	9.64
9	A	1463	1403	9.58
10	A	1400	1343	110.61
11	A	1337	1282	64.66
12	A	1111	1065	0.54
13	A	1043	1000	1.53
14	A	978	938	11.93
15	A	861	826	1.47
16	A	645	618	5.87
17	A	544	522	14.52
18	A	519	497	6.55
19	A	421	403	3.42
20	A	93	89	187.59
21	A	48	46	6.92

Atom	x (Å)	y (Å)	z (Å)
C1	-1.373	-0.315	-0.000
C2	0.074	0.148	-0.010
N3	1.012	-0.858	-0.012
O4	0.396	1.338	0.002
H5	-1.992	0.458	-0.470
H6	-1.509	-1.274	-0.523
H7	-1.699	-0.437	1.045
H8	1.988	-0.603	0.057
H9	0.752	-1.833	0.022

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5192	2.4451	2.4211	1.0970	1.1005	1.1015	3.3738	2.6109
C2	1.5192		1.3749	1.2330	2.1394	2.1888	2.1448	2.0574	2.0937
N3	2.4451	1.3749		2.2808	3.3112	2.6052	2.9396	1.0120	1.0094
O4	2.4211	1.2330	2.2808		2.5881	3.2751	2.9376	2.5114	3.1910
H5	1.0970	2.1394	3.3112	2.5881		1.7992	1.7844	4.1531	3.6085
H6	1.1005	2.1888	2.6052	3.2751	1.7992		1.7877	3.6080	2.3920
H7	1.1015	2.1448	2.9396	2.9376	1.7844	1.7877		3.8212	3.0002
H8	3.3738	2.0574	1.0120	2.5114	4.1531	3.6080	3.8212		1.7442
H9	2.6109	2.0937	1.0094	3.1910	3.6085	2.3920	3.0002	1.7442

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	115.224	C1	C2	O4	122.876
C2	C1	H5	108.642	C2	C1	H6	112.354
C2	C1	H7	108.804	C2	N3	H8	118.277
C2	N3	H9	122.088	N3	C2	O4	121.892
H5	C1	H6	109.912	H5	C1	H7	108.505
H6	C1	H7	108.546	H8	N3	H9	119.290

All results from a given calculation for CH₃CONH₂ (Acetamide)

using model chemistry: MP2/aug-cc-pVDZ

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/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₃CONH₂ (Acetamide)