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	hartrees
Energy at 0K	-642.238368
Energy at 298.15K	-642.246025
HF Energy	-642.238368
Nuclear repulsion energy	280.249223

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3456	3400	45.55
2	A'	3121	3071	0.35
3	A'	3006	2958	0.39
4	A'	1496	1472	44.71
5	A'	1372	1350	5.89
6	A'	1268	1247	36.88
7	A'	1174	1155	125.10
8	A'	936	921	61.75
9	A'	875	861	75.83
10	A'	738	726	16.51
11	A'	615	606	209.96
12	A'	492	484	48.68
13	A'	466	458	5.16
14	A'	286	281	4.71
15	A"	3571	3513	58.86
16	A"	3129	3079	0.08
17	A"	1414	1392	146.20
18	A"	1367	1345	46.84
19	A"	1028	1012	0.06
20	A"	908	894	2.85
21	A"	387	381	1.63
22	A"	324	318	2.15
23	A"	218	215	4.73
24	A"	191	188	26.08

Atom	x (Å)	y (Å)	z (Å)
C1	-1.650	-0.061	0.000
S2	0.108	-0.132	0.000
N3	0.524	1.470	0.000
O4	0.524	-0.688	1.262
O5	0.524	-0.688	-1.262
H6	-2.008	-1.102	0.000
H7	-1.987	0.462	0.906
H8	-1.987	0.462	-0.906
H9	1.052	1.687	0.848
H10	1.052	1.687	-0.848

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7597	2.6592	2.5904	2.5904	1.1002	1.0987	1.0987	3.3282	3.3282
S2	1.7597		1.6550	1.4403	1.4403	2.3280	2.3583	2.3583	2.2174	2.2174
N3	2.6592	1.6550		2.5003	2.5003	3.6090	2.8532	2.8532	1.0224	1.0224
O4	2.5904	1.4403	2.5003		2.5237	2.8588	2.7841	3.5104	2.4680	3.2205
O5	2.5904	1.4403	2.5003	2.5237		2.8588	3.5104	2.7841	3.2205	2.4680
H6	1.1002	2.3280	3.6090	2.8588	2.8588		1.8068	1.8068	4.2260	4.2260
H7	1.0987	2.3583	2.8532	2.7841	3.5104	1.8068		1.8114	3.2771	3.7164
H8	1.0987	2.3583	2.8532	3.5104	2.7841	1.8068	1.8114		3.7164	3.2771
H9	3.3282	2.2174	1.0224	2.4680	3.2205	4.2260	3.2771	3.7164		1.6962
H10	3.3282	2.2174	1.0224	3.2205	2.4680	4.2260	3.7164	3.2771	1.6962

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	102.247	C1	S2	O4	107.676
C1	S2	O5	107.676	S2	C1	H6	106.699
S2	C1	H7	108.984	S2	C1	H8	108.984
S2	N3	H9	109.550	S2	N3	H10	109.550
N3	S2	O4	107.554	N3	S2	O5	107.554
O4	S2	O5	122.349	H6	C1	H7	110.506
H6	C1	H8	110.506	H7	C1	H8	111.040
H9	N3	H10	112.098

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: LSDA/6-31G(2df,p)

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	C	-0.531
2	S	0.306
3	N	-0.513
4	O	-0.236
5	O	-0.236
6	H	0.207
7	H	0.198
8	H	0.198
9	H	0.303
10	H	0.303

	x	y	z	Total
	-1.398	2.883	0.000	3.204
CHELPG
AIM
ESP

	x	y	z
x	6.359	0.396	0.000
y	0.396	6.140	0.000
z	0.000	0.000	6.111

<r²>	117.987
(<r²>)^1/2	10.862

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: LSDA/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)