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	hartrees
Energy at 0K	-641.107578
Energy at 298.15K	-641.115551
HF Energy	-641.107578
Nuclear repulsion energy	279.058345

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3536	3349	66.58
2	A'	3163	2996	0.03
3	A'	3074	2912	0.05
4	A'	1630	1544	79.96
5	A'	1521	1441	8.47
6	A'	1447	1371	27.18
7	A'	1226	1161	191.04
8	A'	1044	989	61.66
9	A'	944	894	198.46
10	A'	782	741	72.76
11	A'	555	525	253.89
12	A'	497	470	23.97
13	A'	492	466	112.38
14	A'	311	295	2.72
15	A"	3668	3475	75.12
16	A"	3166	2999	0.14
17	A"	1525	1445	0.17
18	A"	1470	1393	228.74
19	A"	1072	1015	7.91
20	A"	1008	955	0.07
21	A"	444	420	1.17
22	A"	355	336	2.88
23	A"	264	250	4.17
24	A"	223	212	1.03

Atom	x (Å)	y (Å)	z (Å)
C1	-1.651	-0.070	0.000
S2	0.116	-0.131	0.000
N3	0.540	1.446	0.000
O4	0.540	-0.697	1.269
O5	0.540	-0.697	-1.269
H6	-2.034	-1.093	0.000
H7	-1.999	0.449	0.894
H8	-1.999	0.449	-0.894
H9	0.830	1.877	0.873
H10	0.830	1.877	-0.873

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7682	2.6639	2.6080	2.6080	1.0924	1.0912	1.0912	3.2725	3.2725
S2	1.7682		1.6329	1.4526	1.4526	2.3555	2.3689	2.3689	2.3031	2.3031
N3	2.6639	1.6329		2.4908	2.4908	3.6151	2.8703	2.8703	1.0163	1.0163
O4	2.6080	1.4526	2.4908		2.5381	2.8964	2.8106	3.5269	2.6205	3.3616
O5	2.6080	1.4526	2.4908	2.5381		2.8964	3.5269	2.8106	3.3616	2.6205
H6	1.0924	2.3555	3.6151	2.8964	2.8964		1.7832	1.7832	4.2174	4.2174
H7	1.0912	2.3689	2.8703	2.8106	3.5269	1.7832		1.7886	3.1692	3.6287
H8	1.0912	2.3689	2.8703	3.5269	2.8106	1.7832	1.7886		3.6287	3.1692
H9	3.2725	2.3031	1.0163	2.6205	3.3616	4.2174	3.1692	3.6287		1.7466
H10	3.2725	2.3031	1.0163	3.3616	2.6205	4.2174	3.6287	3.1692	1.7466

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	103.049	C1	S2	O4	107.737
C1	S2	O5	107.737	S2	C1	H6	108.544
S2	C1	H7	109.596	S2	C1	H8	109.596
S2	N3	H9	118.924	S2	N3	H10	118.924
N3	S2	O4	107.512	N3	S2	O5	107.512
O4	S2	O5	121.761	H6	C1	H7	109.503
H6	C1	H8	109.503	H7	C1	H8	110.076
H9	N3	H10	118.481

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: M06-2X/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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Number	Element	Mulliken
1	C	-0.854
2	S	1.273
3	N	-0.860
4	O	-0.493
5	O	-0.493
6	H	0.252
7	H	0.239
8	H	0.239
9	H	0.349
10	H	0.349

	x	y	z	Total
	-1.953	3.912	0.000	4.372
CHELPG
AIM
ESP

	x	y	z
x	4.596	0.315	0.000
y	0.315	4.862	0.000
z	0.000	0.000	5.105

<r²>	119.367
(<r²>)^1/2	10.926

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: M06-2X/3-21G*

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)