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	hartrees
Energy at 0K	-207.230489
Energy at 298.15K	-207.236575
HF Energy	-206.812280
Nuclear repulsion energy	119.957842

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3708	3541	29.15
2	A	3569	3408	35.48
3	A	3209	3064	5.74
4	A	3164	3021	12.01
5	A	3097	2957	5.28
6	A	1744	1665	200.34
7	A	1703	1626	30.21
8	A	1591	1519	8.87
9	A	1576	1505	16.65
10	A	1462	1396	23.23
11	A	1348	1287	182.58
12	A	1150	1098	0.37
13	A	1113	1062	7.92
14	A	1014	968	15.48
15	A	813	776	2.34
16	A	661	631	45.55
17	A	546	521	10.75
18	A	541	516	43.34
19	A	420	401	2.62
20	A	388	370	267.70
21	A	112	107	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	1.394	-0.251	0.000
C2	-0.088	0.154	-0.000
N3	-0.950	-0.926	-0.000
O4	-0.483	1.341	-0.000
H5	1.990	0.662	-0.000
H6	1.629	-0.843	0.891
H7	1.629	-0.844	-0.890
H8	-1.947	-0.751	0.000
H9	-0.621	-1.881	-0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5363	2.4388	2.4607	1.0905	1.0950	1.0950	3.3778	2.5917
C2	1.5363		1.3821	1.2503	2.1391	2.1765	2.1765	2.0675	2.1043
N3	2.4388	1.3821		2.3147	3.3413	2.7297	2.7294	1.0124	1.0099
O4	2.4607	1.2503	2.3147		2.5641	3.1657	3.1660	2.5533	3.2249
H5	1.0905	2.1391	3.3413	2.5641		1.7857	1.7857	4.1826	3.6449
H6	1.0950	2.1765	2.7297	3.1657	1.7857		1.7811	3.6864	2.6337
H7	1.0950	2.1765	2.7294	3.1660	1.7857	1.7811		3.6863	2.6330
H8	3.3778	2.0675	1.0124	2.5533	4.1826	3.6864	3.6863		1.7420
H9	2.5917	2.1043	1.0099	3.2249	3.6449	2.6337	2.6330	1.7420

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	113.261	C1	C2	O4	123.702
C2	C1	H5	107.836	C2	C1	H6	110.491
C2	C1	H7	110.492	C2	N3	H8	118.597
C2	N3	H9	122.448	N3	C2	O4	123.037
H5	C1	H6	109.587	H5	C1	H7	109.586
H6	C1	H7	108.836	H8	N3	H9	118.955

All results from a given calculation for CH₃CONH₂ (Acetamide)

using model chemistry: MP2=FULL/3-21G

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/3-21G

States and conformations

All results from a given calculation for CH₃CONH₂ (Acetamide)