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	hartrees
Energy at 0K	-284.935222
Energy at 298.15K	-284.943543
Nuclear repulsion energy	230.307985

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3950	3588	45.13
2	A	3818	3469	48.85
3	A	3374	3065	12.60
4	A	3293	2992	7.00
5	A	3261	2963	17.26
6	A	3236	2940	26.15
7	A	3175	2885	25.31
8	A	1952	1774	421.58
9	A	1842	1674	52.28
10	A	1772	1610	120.58
11	A	1612	1464	18.84
12	A	1593	1447	8.33
13	A	1565	1422	12.37
14	A	1542	1401	14.86
15	A	1495	1358	101.93
16	A	1332	1210	66.52
17	A	1203	1093	10.56
18	A	1167	1061	0.41
19	A	1108	1007	8.13
20	A	1085	986	39.84
21	A	1018	925	3.31
22	A	910	826	31.50
23	A	802	729	6.11
24	A	749	680	16.30
25	A	627	569	17.41
26	A	590	536	23.91
27	A	552	501	5.01
28	A	411	373	72.34
29	A	391	355	143.96
30	A	353	321	5.32
31	A	285	259	12.92
32	A	188	171	0.17
33	A	76	69	4.09

Atom	x (Å)	y (Å)	z (Å)
N1	-1.682	0.714	0.266
H2	-2.619	0.389	0.335
H3	-1.431	1.501	0.814
C4	1.682	-0.887	0.271
H5	1.500	-1.334	1.244
H6	1.575	-1.674	-0.466
H7	2.696	-0.508	0.246
C8	1.040	1.459	-0.278
H9	0.316	2.215	-0.524
H10	2.073	1.759	-0.294
C11	-0.747	-0.225	-0.046
O12	-1.043	-1.339	-0.357
C13	0.693	0.213	-0.007

	N1	H2	H3	C4	H5	H6	H7	C8	H9	H10	C11	O12	C13
N1		0.9943	0.9913	3.7246	3.9076	4.1039	4.5450	2.8736	2.6211	3.9375	1.3608	2.2381	2.4423
H2	0.9943		1.6963	4.4861	4.5560	4.7418	5.3908	3.8609	3.5619	4.9281	2.0062	2.4387	3.3343
H3	0.9913	1.6963		3.9602	4.0998	4.5554	4.6247	2.7013	2.3135	3.6838	2.0460	3.0962	2.6159
C4	3.7246	4.4861	3.9602		1.0861	1.0834	1.0834	2.4936	3.4815	2.7335	2.5374	2.8324	1.5048
H5	3.9076	4.5560	4.0998	1.0861		1.7451	1.7633	3.2139	4.1382	3.5011	2.8183	3.0048	2.1468
H6	4.1039	4.7418	4.5554	1.0834	1.7451		1.7675	3.1841	4.0883	3.4728	2.7692	2.6417	2.1331
H7	4.5450	5.3908	4.6247	1.0834	1.7633	1.7675		2.6244	3.6978	2.4118	3.4674	3.8777	2.1437
C8	2.8736	3.8609	2.7013	2.4936	3.2139	3.1841	2.6244		1.0752	1.0760	2.4668	3.4893	1.3213
H9	2.6211	3.5619	2.3135	3.4815	4.1382	4.0883	3.6978	1.0752		1.8300	2.7048	3.8090	2.1019
H10	3.9375	4.9281	3.6838	2.7335	3.5011	3.4728	2.4118	1.0760	1.8300		3.4573	4.3944	2.0915
C11	1.3608	2.0062	2.0460	2.5374	2.8183	2.7692	3.4674	2.4668	2.7048	3.4573		1.1936	1.5065
O12	2.2381	2.4387	3.0962	2.8324	3.0048	2.6417	3.8777	3.4893	3.8090	4.3944	1.1936		2.3554
C13	2.4423	3.3343	2.6159	1.5048	2.1468	2.1331	2.1437	1.3213	2.1019	2.0915	1.5065	2.3554

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	H11	H12	122.241	C1	H11	H13	116.722
C2	C1	C3	117.364	C2	C1	H11	115.956
C3	C1	H11	120.065	C4	H13	H8	123.721
C4	H13	H11	114.833	O5	C4	N6	107.103
O5	C4	H7	108.736	O5	C4	H13	110.868
N6	C4	H7	109.321	N6	C4	H13	109.938
H7	C4	H13	110.787	H8	H13	H11	121.328
H9	H8	H10	116.573	H9	H8	H13	122.247
H10	H8	H13	121.150	H12	H11	H13	121.027

All results from a given calculation for C₄H₇NO (Methacrylamide)

using model chemistry: HF/6-311G**

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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Number	Element	Mulliken
1	N	-0.530
2	H	0.237
3	H	0.230
4	C	-0.161
5	H	0.103
6	H	0.130
7	H	0.088
8	C	-0.130
9	H	0.112
10	H	0.112
11	C	0.543
12	O	-0.470
13	C	-0.265

	x	y	z	Total
	0.509	3.167	1.639	3.602
CHELPG
AIM
ESP

	x	y	z
x	7.737	0.512	-0.161
y	0.512	9.446	-0.267
z	-0.161	-0.267	4.928

<r²>	162.364
(<r²>)^1/2	12.742

All results from a given calculation for C4H7NO (Methacrylamide)

using model chemistry: HF/6-311G**

States and conformations

All results from a given calculation for C₄H₇NO (Methacrylamide)