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	hartrees
Energy at 0K	-208.620037
Energy at 298.15K	-208.626032
HF Energy	-207.994453
Nuclear repulsion energy	120.943795

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3746	3568	32.72
2	A	3603	3432	30.33
3	A	3233	3079	3.94
4	A	3186	3035	8.57
5	A	3093	2947	6.18
6	A	1826	1739	244.23
7	A	1621	1544	90.10
8	A	1484	1414	8.18
9	A	1472	1402	8.88
10	A	1413	1346	114.87
11	A	1339	1276	52.75
12	A	1142	1088	0.75
13	A	1050	1000	3.93
14	A	979	932	7.18
15	A	867	826	3.15
16	A	634	604	28.20
17	A	559	532	20.79
18	A	511	487	31.06
19	A	423	403	34.95
20	A	384	366	172.71
21	A	77	74	0.07

Atom	x (Å)	y (Å)	z (Å)
C1	-1.377	-0.279	-0.001
C2	0.081	0.156	-0.002
N3	0.981	-0.893	-0.069
O4	0.438	1.326	0.011
H5	-2.014	0.607	-0.123
H6	-1.573	-0.996	-0.814
H7	-1.625	-0.770	0.956
H8	1.942	-0.646	0.149
H9	0.680	-1.809	0.245

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5212	2.4374	2.4222	1.0977	1.1019	1.1034	3.3423	2.5757
C2	1.5212		1.3834	1.2233	2.1461	2.1727	2.1645	2.0316	2.0688
N3	2.4374	1.3834		2.2857	3.3495	2.6622	2.8025	1.0161	1.0138
O4	2.4222	1.2233	2.2857		2.5579	3.1801	3.0889	2.4834	3.1529
H5	1.0977	2.1461	3.3495	2.5579		1.8005	1.7920	4.1579	3.6372
H6	1.1019	2.1727	2.6622	3.1801	1.8005		1.7842	3.6611	2.6189
H7	1.1034	2.1645	2.8025	3.0889	1.7920	1.7842		3.6591	2.6263
H8	3.3423	2.0316	1.0161	2.4834	4.1579	3.6611	3.6591		1.7190
H9	2.5757	2.0688	1.0138	3.1529	3.6372	2.6189	2.6263	1.7190

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	114.014	C1	C2	O4	123.535
C2	C1	H5	108.988	C2	C1	H6	110.837
C2	C1	H7	110.094	C2	N3	H8	114.841
C2	N3	H9	118.503	N3	C2	O4	122.412
H5	C1	H6	109.885	H5	C1	H7	109.004
H6	C1	H7	108.008	H8	N3	H9	115.747

All results from a given calculation for CH₃CONH₂ (Acetamide)

using model chemistry: MP2/cc-pVDZ

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/cc-pVDZ

States and conformations

All results from a given calculation for CH₃CONH₂ (Acetamide)