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	hartrees
Energy at 0K	-208.597378
Energy at 298.15K	-208.603294
HF Energy	-207.973663
Nuclear repulsion energy	121.254456

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3728	3520	29.73
2	A	3606	3405	32.61
3	A	3205	3026	5.65
4	A	3151	2975	11.57
5	A	3081	2909	6.24
6	A	1855	1752	282.53
7	A	1676	1582	101.19
8	A	1533	1448	9.11
9	A	1529	1444	9.01
10	A	1460	1379	87.79
11	A	1388	1311	88.32
12	A	1169	1104	0.42
13	A	1088	1028	5.95
14	A	1011	955	7.54
15	A	875	826	1.45
16	A	642	606	34.45
17	A	564	532	21.44
18	A	517	488	34.36
19	A	427	403	15.17
20	A	362	342	252.48
21	A	42	40	0.23

Atom	x (Å)	y (Å)	z (Å)
C1	-1.373	-0.297	0.000
C2	0.080	0.155	0.001
N3	0.992	-0.872	-0.033
O4	0.415	1.330	0.005
H5	-2.009	0.588	-0.057
H6	-1.578	-0.953	-0.855
H7	-1.605	-0.853	0.917
H8	1.969	-0.634	0.071
H9	0.720	-1.834	0.111

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5215	2.4333	2.4164	1.0916	1.0972	1.0975	3.3593	2.5988
C2	1.5215		1.3738	1.2208	2.1345	2.1703	2.1669	2.0483	2.0926
N3	2.4333	1.3738		2.2761	3.3372	2.6990	2.7647	1.0114	1.0099
O4	2.4164	1.2208	2.2761		2.5356	3.1495	3.1102	2.5049	3.1799
H5	1.0916	2.1345	3.3372	2.5356		1.7881	1.7860	4.1637	3.6528
H6	1.0972	2.1703	2.6990	3.1495	1.7881		1.7753	3.6797	2.6438
H7	1.0975	2.1669	2.7647	3.1102	1.7860	1.7753		3.6792	2.6488
H8	3.3593	2.0483	1.0114	2.5049	4.1637	3.6797	3.6792		1.7328
H9	2.5988	2.0926	1.0099	3.1799	3.6528	2.6438	2.6488	1.7328

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	114.276	C1	C2	O4	123.194
C2	C1	H5	108.423	C2	C1	H6	110.904
C2	C1	H7	110.621	C2	N3	H8	117.544
C2	N3	H9	122.036	N3	C2	O4	122.516
H5	C1	H6	109.552	H5	C1	H7	109.349
H6	C1	H7	107.976	H8	N3	H9	118.015

All results from a given calculation for CH₃CONH₂ (Acetamide)

using model chemistry: CCSD/6-31G*

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: CCSD/6-31G*

States and conformations

All results from a given calculation for CH₃CONH₂ (Acetamide)