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	hartrees
Energy at 0K	-39.551969
Energy at 298.15K	-39.557908
HF Energy	-39.182102
Nuclear repulsion energy	66.304977

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3771	3644	30.06
2	A	3610	3489	40.79
3	A	3174	3067	23.56
4	A	3154	3048	35.69
5	A	3053	2950	18.42
6	A	1698	1640	204.79
7	A	1635	1580	133.17
8	A	1521	1470	15.77
9	A	1501	1450	11.68
10	A	1455	1406	38.10
11	A	1365	1319	190.81
12	A	1134	1096	1.80
13	A	1094	1057	6.39
14	A	1014	980	16.73
15	A	841	813	1.58
16	A	650	628	96.99
17	A	534	516	94.90
18	A	517	500	22.51
19	A	420	406	209.93
20	A	415	401	4.22
21	A	42	40	2.23

Atom	x (Å)	y (Å)	z (Å)
C1	-1.391	-0.338	0.000
C2	0.076	0.171	-0.009
N3	1.069	-0.829	-0.000
O4	0.382	1.418	-0.000
H5	-1.989	0.291	-0.687
H6	-1.466	-1.401	-0.309
H7	-1.810	-0.230	1.023
H8	2.047	-0.539	0.023
H9	0.845	-1.821	-0.013

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5530	2.5088	2.4957	1.1072	1.1095	1.1098	3.4441	2.6838
C2	1.5530		1.4095	1.2841	2.1773	2.2222	2.1865	2.0954	2.1360
N3	2.5088	1.4095		2.3499	3.3286	2.6167	3.1133	1.0201	1.0176
O4	2.4957	1.2841	2.3499		2.7143	3.3847	2.9271	2.5700	3.2727
H5	1.1072	2.1773	3.3286	2.7143		1.8104	1.7966	4.1816	3.5985
H6	1.1095	2.2222	2.6167	3.3847	1.8104		1.8062	3.6319	2.3673
H7	1.1098	2.1865	3.1133	2.9271	1.7966	1.8062		3.9960	3.2641
H8	3.4441	2.0954	1.0201	2.5700	4.1816	3.6319	3.9960		1.7577
H9	2.6838	2.1360	1.0176	3.2727	3.5985	2.3673	3.2641	1.7577

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	115.658	C1	C2	O4	122.921
C2	C1	H5	108.704	C2	C1	H6	112.071
C2	C1	H7	109.262	C2	N3	H8	118.307
C2	N3	H9	122.480	N3	C2	O4	121.410
H5	C1	H6	109.518	H5	C1	H7	108.265
H6	C1	H7	108.944	H8	N3	H9	119.213

All results from a given calculation for CH₃CONH₂ (Acetamide)

using model chemistry: MP2/CEP-31G

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/CEP-31G

States and conformations

All results from a given calculation for CH₃CONH₂ (Acetamide)