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	hartrees
Energy at 0K	-644.367731
Energy at 298.15K	-644.375150
HF Energy	-644.367731
Nuclear repulsion energy	271.055829

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3373	3347	16.56
2	A'	3111	3087	1.09
3	A'	3008	2985	0.48
4	A'	1552	1540	26.00
5	A'	1435	1424	5.29
6	A'	1322	1311	4.48
7	A'	1068	1060	158.13
8	A'	963	955	15.73
9	A'	868	861	77.39
10	A'	682	677	123.73
11	A'	615	610	124.02
12	A'	452	448	25.23
13	A'	427	424	12.83
14	A'	272	270	4.45
15	A"	3482	3455	21.44
16	A"	3118	3094	1.43
17	A"	1434	1423	2.31
18	A"	1286	1276	182.09
19	A"	1057	1049	7.99
20	A"	950	943	0.92
21	A"	364	361	0.11
22	A"	298	296	2.44
23	A"	215	213	0.29
24	A"	148	147	46.31

Atom	x (Å)	y (Å)	z (Å)
C1	-1.711	-0.039	0.000
S2	0.112	-0.145	0.000
N3	0.539	1.545	0.000
O4	0.539	-0.723	1.302
O5	0.539	-0.723	-1.302
H6	-2.086	-1.071	0.000
H7	-2.031	0.491	0.905
H8	-2.031	0.491	-0.905
H9	1.115	1.704	0.836
H10	1.115	1.704	-0.836

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.8264	2.7516	2.6876	2.6876	1.0979	1.0966	1.0966	3.4243	3.4243
S2	1.8264		1.7431	1.4865	1.4865	2.3853	2.4121	2.4121	2.2640	2.2640
N3	2.7516	1.7431		2.6146	2.6146	3.7058	2.9211	2.9211	1.0277	1.0277
O4	2.6876	1.4865	2.6146		2.6032	2.9505	2.8700	3.5982	2.5378	3.2853
O5	2.6876	1.4865	2.6146	2.6032		2.9505	3.5982	2.8700	3.2853	2.5378
H6	1.0979	2.3853	3.7058	2.9505	2.9505		1.8065	1.8065	4.3184	4.3184
H7	1.0966	2.4121	2.9211	2.8700	3.5982	1.8065		1.8093	3.3725	3.7946
H8	1.0966	2.4121	2.9211	3.5982	2.8700	1.8065	1.8093		3.7946	3.3725
H9	3.4243	2.2640	1.0277	2.5378	3.2853	4.3184	3.3725	3.7946		1.6720
H10	3.4243	2.2640	1.0277	3.2853	2.5378	4.3184	3.7946	3.3725	1.6720

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	100.838	C1	S2	O4	108.001
C1	S2	O5	108.001	S2	C1	H6	106.641
S2	C1	H7	108.633	S2	C1	H8	108.633
S2	N3	H9	106.727	S2	N3	H10	106.727
N3	S2	O4	107.848	N3	S2	O5	107.848
O4	S2	O5	122.235	H6	C1	H7	110.808
H6	C1	H8	110.808	H7	C1	H8	111.164
H9	N3	H10	108.863

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: BLYP/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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Number	Element	Mulliken
1	C	-0.439
2	S	1.044
3	N	-0.656
4	O	-0.484
5	O	-0.484
6	H	0.160
7	H	0.154
8	H	0.154
9	H	0.276
10	H	0.276

	x	y	z	Total
	-1.462	2.657	0.000	3.032
CHELPG
AIM
ESP

	x	y	z
x	6.317	0.428	0.000
y	0.428	6.163	0.000
z	0.000	0.000	6.211

<r²>	125.291
(<r²>)^1/2	11.193

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: BLYP/6-31G**

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)