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	hartrees
Energy at 0K	-248.058594
Energy at 298.15K	-248.066738
Nuclear repulsion energy	179.273535

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3773	3582	44.87
2	A	3626	3443	45.69
3	A	3192	3030	11.85
4	A	3179	3018	18.35
5	A	3125	2967	8.90
6	A	3092	2936	19.41
7	A	3076	2921	16.71
8	A	1789	1698	254.94
9	A	1623	1541	103.03
10	A	1519	1442	9.36
11	A	1509	1433	7.09
12	A	1478	1403	7.77
13	A	1423	1351	27.93
14	A	1415	1344	56.63
15	A	1298	1233	1.55
16	A	1290	1225	87.14
17	A	1134	1077	1.13
18	A	1107	1052	0.33
19	A	1075	1021	3.85
20	A	1016	965	3.52
21	A	822	780	5.93
22	A	805	765	3.55
23	A	639	606	3.18
24	A	604	574	14.33
25	A	505	480	5.77
26	A	443	420	2.73
27	A	260	246	9.21
28	A	233	222	201.69
29	A	213	202	1.78
30	A	30	28	2.54

Atom	x (Å)	y (Å)	z (Å)
H1	-2.584	-0.018	-0.041
H2	-1.769	-1.537	0.014
N3	-1.731	-0.544	-0.119
O4	-0.508	1.356	0.057
C5	-0.555	0.137	0.027
H6	0.674	-1.180	1.136
H7	0.580	-1.576	-0.565
C8	0.675	-0.745	0.134
H9	2.826	-0.605	0.026
H10	1.975	0.442	-1.114
H11	2.024	0.870	0.585
C12	1.956	0.035	-0.106

	H1	H2	N3	O4	C5	H6	H7	C8	H9	H10	H11	C12
H1		1.7247	1.0047	2.4913	2.0357	3.6537	3.5652	3.3430	5.4418	4.7058	4.7339	4.5401
H2	1.7247		1.0023	3.1558	2.0676	2.7116	2.4193	2.5713	4.6883	4.3823	4.5280	4.0441
N3	1.0047	1.0023		2.2666	1.3670	2.7865	2.5702	2.4275	4.5600	3.9624	4.0738	3.7321
O4	2.4913	3.1558	2.2666		1.2200	2.9985	3.1885	2.4115	3.8675	2.8932	2.6310	2.8000
C5	2.0357	2.0676	1.3670	1.2200		2.1158	2.1385	1.5169	3.4614	2.7920	2.7386	2.5162
H6	3.6537	2.7116	2.7865	2.9985	2.1158		1.7498	1.0925	2.4887	3.0637	2.5160	2.1587
H7	3.5652	2.4193	2.5702	3.1885	2.1385	1.7498		1.0909	2.5178	2.5140	3.0650	2.1677
C8	3.3430	2.5713	2.4275	2.4115	1.5169	1.0925	1.0909		2.1586	2.1579	2.1522	1.5185
H9	5.4418	4.6883	4.5600	3.8675	3.4614	2.4887	2.5178	2.1586		1.7660	1.7696	1.0879
H10	4.7058	4.3823	3.9624	2.8932	2.7920	3.0637	2.5140	2.1579	1.7660		1.7525	1.0875
H11	4.7339	4.5280	4.0738	2.6310	2.7386	2.5160	3.0650	2.1522	1.7696	1.7525		1.0863
C12	4.5401	4.0441	3.7321	2.8000	2.5162	2.1587	2.1677	1.5185	1.0879	1.0875	1.0863

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N3	H2	118.480	H1	N3	C5	117.448
H2	N3	C5	120.765	N3	C5	O4	122.261
N3	C5	C8	114.550	O4	C5	C8	123.187
C5	C8	H6	107.236	C5	C8	H7	109.087
C5	C8	C12	111.985	H6	C8	H7	106.528
H6	C8	C12	110.474	H7	C8	C12	111.301
C8	C12	H9	110.745	C8	C12	H10	110.715
C8	C12	H11	110.329	H9	C12	H10	108.543
H9	C12	H11	108.967	H10	C12	H11	107.453

All results from a given calculation for C₃H₇NO (Propanamide)

using model chemistry: MP2/cc-pVTZ

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 C3H7NO (Propanamide)

using model chemistry: MP2/cc-pVTZ

States and conformations

All results from a given calculation for C₃H₇NO (Propanamide)