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	hartrees
Energy at 0K	-246.595977
Energy at 298.15K	-246.601672
HF Energy	-245.831022
Nuclear repulsion energy	162.748577

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3832	3581	43.64
2	A	3685	3443	58.73
3	A	3361	3141	2.43
4	A	3262	3048	10.47
5	A	3247	3034	4.15
6	A	1822	1703	216.16
7	A	1730	1617	21.64
8	A	1668	1558	110.14
9	A	1489	1391	79.44
10	A	1392	1301	64.09
11	A	1323	1236	73.35
12	A	1139	1064	2.91
13	A	1066	996	3.32
14	A	1030	962	30.68
15	A	972	909	15.43
16	A	843	787	6.32
17	A	798	746	23.70
18	A	628	587	23.96
19	A	609	569	7.06
20	A	477	446	10.52
21	A	469	438	16.31
22	A	286	267	8.36
23	A	269	251	252.16
24	A	98	91	7.55

Atom	x (Å)	y (Å)	z (Å)
C1	-0.795	-0.658	-0.020
C2	0.474	0.126	-0.005
N3	1.611	-0.638	-0.029
O4	0.506	1.355	-0.005
C5	-1.971	-0.027	0.017
H6	-0.740	-1.739	-0.063
H7	2.483	-0.155	0.103
H8	1.582	-1.618	0.183
H9	-1.993	1.052	0.054
H10	-2.906	-0.564	0.007

	C1	C2	N3	O4	C5	H6	H7	H8	H9	H10
C1		1.4913	2.4052	2.3970	1.3356	1.0827	3.3178	2.5709	2.0901	2.1142
C2	1.4913		1.3697	1.2292	2.4495	2.2259	2.0312	2.0749	2.6359	3.4500
N3	2.4052	1.3697		2.2781	3.6334	2.5959	1.0056	1.0034	3.9813	4.5177
O4	2.3970	1.2292	2.2781		2.8366	3.3358	2.4890	3.1670	2.5187	3.9154
C5	1.3356	2.4495	3.6334	2.8366		2.1100	4.4561	3.8963	1.0799	1.0790
H6	1.0827	2.2259	2.5959	3.3358	2.1100		3.5947	2.3379	3.0618	2.4654
H7	3.3178	2.0312	1.0056	2.4890	4.4561	3.5947		1.7203	4.6360	5.4054
H8	2.5709	2.0749	1.0034	3.1670	3.8963	2.3379	1.7203		4.4642	4.6137
H9	2.0901	2.6359	3.9813	2.5187	1.0799	3.0618	4.6360	4.4642		1.8571
H10	2.1142	3.4500	4.5177	3.9154	1.0790	2.4654	5.4054	4.6137	1.8571

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	114.352	C1	C2	O4	123.255
C1	C5	H9	119.455	C1	C5	H10	121.870
C2	C1	C5	120.004	C2	C1	H6	118.846
C2	N3	H7	116.712	C2	N3	H8	121.156
N3	C2	O4	122.368	C5	C1	H6	121.149
H7	N3	H8	117.806	H9	C5	H10	118.675

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)

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 CH2CHCONH2 (Acrylamide)

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

States and conformations

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)