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	hartrees
Energy at 0K	-208.510952
Energy at 298.15K	-208.516848
HF Energy	-207.975386
Nuclear repulsion energy	122.078313

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3852	3558	44.50
2	A	3726	3441	46.37
3	A	3292	3041	5.24
4	A	3237	2990	11.31
5	A	3165	2924	5.29
6	A	1924	1777	350.61
7	A	1720	1589	121.58
8	A	1573	1453	9.14
9	A	1567	1447	9.16
10	A	1505	1390	94.73
11	A	1425	1317	98.42
12	A	1197	1105	0.53
13	A	1122	1036	7.20
14	A	1040	961	8.60
15	A	899	831	0.94
16	A	666	615	25.64
17	A	581	536	22.60
18	A	533	493	14.24
19	A	435	402	5.25
20	A	287	265	290.96
21	A	41	38	0.40

Atom	x (Å)	y (Å)	z (Å)
C1	-1.365	-0.301	-0.000
C2	0.077	0.152	-0.004
N3	0.996	-0.858	-0.044
O4	0.403	1.318	0.007
H5	-2.002	0.567	-0.133
H6	-1.551	-1.020	-0.797
H7	-1.606	-0.778	0.950
H8	1.956	-0.604	0.101
H9	0.733	-1.805	0.154

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5112	2.4255	2.3975	1.0847	1.0893	1.0905	3.3363	2.5861
C2	1.5112		1.3655	1.2114	2.1237	2.1570	2.1469	2.0282	2.0699
N3	2.4255	1.3655		2.2560	3.3199	2.6607	2.7865	1.0043	1.0024
O4	2.3975	1.2114	2.2560		2.5235	3.1518	3.0532	2.4731	3.1441
H5	1.0847	2.1237	3.3199	2.5235		1.7780	1.7716	4.1342	3.6316
H6	1.0893	2.1570	2.6607	3.1518	1.7780		1.7647	3.6445	2.5962
H7	1.0905	2.1469	2.7865	3.0532	1.7716	1.7647		3.6664	2.6763
H8	3.3363	2.0282	1.0043	2.4731	4.1342	3.6445	3.6664		1.7148
H9	2.5861	2.0699	1.0024	3.1441	3.6316	2.5962	2.6763	1.7148

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	114.854	C1	C2	O4	123.049
C2	C1	H5	108.681	C2	C1	H6	111.047
C2	C1	H7	110.165	C2	N3	H8	116.891
C2	N3	H9	121.121	N3	C2	O4	122.089
H5	C1	H6	109.740	H5	C1	H7	109.072
H6	C1	H7	108.112	H8	N3	H9	117.419

All results from a given calculation for CH₃CONH₂ (Acetamide)

using model chemistry: CID/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: CID/6-31G*

States and conformations

All results from a given calculation for CH₃CONH₂ (Acetamide)