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	hartrees
Energy at 0K	-209.065414
Energy at 298.15K	-209.059136
Nuclear repulsion energy	122.712222

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3966	3737	51.44
2	A	3837	3615	50.18
3	A	3336	3143	10.54
4	A	3275	3086	21.14
5	A	3216	3030	8.94
6	A	1988	1873	439.78
7	A	1799	1695	120.42
8	A	1629	1535	7.29
9	A	1617	1524	8.15
10	A	1562	1472	72.26
11	A	1464	1379	149.17
12	A	1242	1170	0.86
13	A	1169	1102	9.43
14	A	1079	1017	13.65
15	A	915	862	0.88
16	A	696	656	28.58
17	A	601	567	24.75
18	A	554	522	6.24
19	A	448	422	4.34
20	A	229	215	306.40
21	A	47	44	0.70

Atom	x (Å)	y (Å)	z (Å)
C1	-1.371	-0.287	-0.000
C2	0.081	0.155	0.001
N3	0.979	-0.882	-0.032
O4	0.427	1.330	0.004
H5	-1.998	0.601	-0.059
H6	-1.581	-0.940	-0.852
H7	-1.609	-0.838	0.915
H8	1.959	-0.655	0.068
H9	0.697	-1.841	0.108

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5181	2.4247	2.4181	1.0886	1.0941	1.0943	3.3511	2.5897
C2	1.5181		1.3726	1.2243	2.1277	2.1661	2.1625	2.0462	2.0922
N3	2.4247	1.3726		2.2801	3.3266	2.6890	2.7556	1.0110	1.0093
O4	2.4181	1.2243	2.2801		2.5336	3.1496	3.1102	2.5076	3.1841
H5	1.0886	2.1277	3.3266	2.5336		1.7830	1.7808	4.1538	3.6414
H6	1.0941	2.1661	2.6890	3.1496	1.7830		1.7698	3.6690	2.6317
H7	1.0943	2.1625	2.7556	3.1102	1.7808	1.7698		3.6710	2.6405
H8	3.3511	2.0462	1.0110	2.5076	4.1538	3.6690	3.6710		1.7324
H9	2.5897	2.0922	1.0093	3.1841	3.6414	2.6317	2.6405	1.7324

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	115.066	C1	C2	O4	122.734
C2	C1	H5	108.934	C2	C1	H6	111.598
C2	C1	H7	109.592	C2	N3	H8	117.751
C2	N3	H9	121.901	N3	C2	O4	122.200
H5	C1	H6	109.744	H5	C1	H7	108.809
H6	C1	H7	108.119	H8	N3	H9	117.962

All results from a given calculation for CH₃CONH₂ (Acetamide)

using model chemistry: G3

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: G3

States and conformations

All results from a given calculation for CH₃CONH₂ (Acetamide)