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	hartrees
Energy at 0K	-208.628537
Energy at 298.15K	-208.634303
HF Energy	-207.986828
Nuclear repulsion energy	121.490629

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3832	3581	40.72
2	A	3685	3443	41.64
3	A	3281	3066	4.35
4	A	3230	3018	9.66
5	A	3141	2935	5.57
6	A	1832	1712	254.34
7	A	1669	1560	97.64
8	A	1546	1444	7.86
9	A	1538	1438	9.54
10	A	1456	1361	81.96
11	A	1382	1292	88.51
12	A	1152	1077	0.51
13	A	1084	1013	3.62
14	A	1008	942	8.73
15	A	872	814	1.68
16	A	644	602	20.31
17	A	557	520	18.56
18	A	523	489	14.66
19	A	423	395	4.28
20	A	283	265	254.88
21	A	8	8	0.17

Atom	x (Å)	y (Å)	z (Å)
C1	-1.372	-0.282	-0.000
C2	0.078	0.150	0.001
N3	0.979	-0.883	-0.046
O4	0.431	1.325	0.007
H5	-1.997	0.602	-0.037
H6	-1.582	-0.915	-0.860
H7	-1.602	-0.849	0.901
H8	1.945	-0.643	0.093
H9	0.697	-1.823	0.163

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5130	2.4265	2.4157	1.0834	1.0880	1.0888	3.3380	2.5848
C2	1.5130		1.3716	1.2269	2.1235	2.1522	2.1518	2.0310	2.0746
N3	2.4265	1.3716		2.2757	3.3254	2.6877	2.7490	1.0054	1.0034
O4	2.4157	1.2269	2.2757		2.5337	3.1345	3.1079	2.4848	3.1634
H5	1.0834	2.1235	3.3254	2.5337		1.7751	1.7717	4.1359	3.6300
H6	1.0880	2.1522	2.6877	3.1345	1.7751		1.7621	3.6642	2.6585
H7	1.0888	2.1518	2.7490	3.1079	1.7717	1.7621		3.6438	2.6035
H8	3.3380	2.0310	1.0054	2.4848	4.1359	3.6642	3.6438		1.7191
H9	2.5848	2.0746	1.0034	3.1634	3.6300	2.6585	2.6035	1.7191

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	114.452	C1	C2	O4	123.351
C2	C1	H5	108.617	C2	C1	H6	110.618
C2	C1	H7	110.535	C2	N3	H8	116.553
C2	N3	H9	120.957	N3	C2	O4	122.172
H5	C1	H6	109.670	H5	C1	H7	109.296
H6	C1	H7	108.089	H8	N3	H9	117.687

All results from a given calculation for CH₃CONH₂ (Acetamide)

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G**

States and conformations

All results from a given calculation for CH₃CONH₂ (Acetamide)