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	hartrees
Energy at 0K	-208.730238
Energy at 298.15K	-208.736051
HF Energy	-208.001569
Nuclear repulsion energy	121.710877

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3801	3590	47.63
2	A	3656	3453	47.82
3	A	3247	3066	2.24
4	A	3202	3024	4.88
5	A	3114	2942	3.22
6	A	1825	1724	254.58
7	A	1631	1540	96.53
8	A	1512	1428	7.68
9	A	1501	1418	9.96
10	A	1422	1343	93.57
11	A	1355	1280	73.10
12	A	1136	1073	0.26
13	A	1064	1005	3.98
14	A	987	932	7.24
15	A	861	814	1.94
16	A	645	610	11.87
17	A	553	523	17.97
18	A	521	492	6.96
19	A	415	392	3.89
20	A	263	249	219.20
21	A	55	52	0.03

Atom	x (Å)	y (Å)	z (Å)
C1	-1.369	-0.280	-0.000
C2	0.084	0.158	0.001
N3	0.972	-0.883	-0.032
O4	0.432	1.322	0.004
H5	-1.996	0.605	-0.058
H6	-1.579	-0.934	-0.849
H7	-1.605	-0.832	0.913
H8	1.948	-0.664	0.070
H9	0.681	-1.834	0.105

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5176	2.4180	2.4108	1.0865	1.0918	1.0919	3.3404	2.5746
C2	1.5176		1.3689	1.2151	2.1281	2.1630	2.1587	2.0387	2.0817
N3	2.4180	1.3689		2.2705	3.3205	2.6789	2.7447	1.0056	1.0033
O4	2.4108	1.2151	2.2705		2.5323	3.1400	3.1003	2.4993	3.1670
H5	1.0865	2.1281	3.3205	2.5323		1.7802	1.7779	4.1454	3.6252
H6	1.0918	2.1630	2.6789	3.1400	1.7802		1.7647	3.6546	2.6127
H7	1.0919	2.1587	2.7447	3.1003	1.7779	1.7647		3.6552	2.6231
H8	3.3404	2.0387	1.0056	2.4993	4.1454	3.6546	3.6552		1.7248
H9	2.5746	2.0817	1.0033	3.1670	3.6252	2.6127	2.6231	1.7248

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	113.694	C1	C2	O4	123.435
C2	C1	H5	108.478	C2	C1	H6	110.920
C2	C1	H7	110.569	C2	N3	H8	117.500
C2	N3	H9	121.932	N3	C2	O4	122.855
H5	C1	H6	109.625	H5	C1	H7	109.403
H6	C1	H7	107.832	H8	N3	H9	118.306

All results from a given calculation for CH₃CONH₂ (Acetamide)

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₃CONH₂ (Acetamide)