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	hartrees
Energy at 0K	-644.147391
Energy at 298.15K	-644.153799
HF Energy	-644.147391
Nuclear repulsion energy	250.160030

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3260	3236	11.25
2	A'	3166	3142	0.03
3	A'	3035	3012	0.01
4	A'	1540	1529	20.42
5	A'	1447	1436	10.72
6	A'	1316	1306	0.35
7	A'	978	970	17.65
8	A'	892	885	100.95
9	A'	797	791	33.69
10	A'	567	562	58.15
11	A'	463	459	91.37
12	A'	332	329	16.90
13	A'	286	284	20.58
14	A'	205	204	5.93
15	A"	3411	3385	7.76
16	A"	3173	3149	0.01
17	A"	1448	1437	10.43
18	A"	1074	1066	33.50
19	A"	962	955	13.18
20	A"	877	871	35.88
21	A"	262	260	2.17
22	A"	214	213	12.77
23	A"	140	139	43.65
24	A"	133	132	7.77

Atom	x (Å)	y (Å)	z (Å)
C1	-0.578	1.720	0.000
S2	-0.126	-0.151	0.000
N3	1.783	0.019	0.000
O4	-0.578	-0.818	1.443
O5	-0.578	-0.818	-1.443
H6	-1.673	1.763	0.000
H7	-0.135	2.135	0.911
H8	-0.135	2.135	-0.911
H9	2.088	-0.493	0.850
H10	2.088	-0.493	-0.850

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.9241	2.9094	2.9194	2.9194	1.0961	1.0949	1.0949	3.5665	3.5665
S2	1.9241		1.9164	1.6532	1.6532	2.4610	2.4603	2.4603	2.3953	2.3953
N3	2.9094	1.9164		2.8911	2.8911	3.8711	2.9973	2.9973	1.0375	1.0375
O4	2.9194	1.6532	2.8911		2.8869	3.1536	3.0328	3.8025	2.7501	3.5310
O5	2.9194	1.6532	2.8911	2.8869		3.1536	3.8025	3.0328	3.5310	2.7501
H6	1.0961	2.4610	3.8711	3.1536	3.1536		1.8260	1.8260	4.4668	4.4668
H7	1.0949	2.4603	2.9973	3.0328	3.8025	1.8260		1.8224	3.4418	3.8655
H8	1.0949	2.4603	2.9973	3.8025	3.0328	1.8260	1.8224		3.8655	3.4418
H9	3.5665	2.3953	1.0375	2.7501	3.5310	4.4668	3.4418	3.8655		1.6990
H10	3.5665	2.3953	1.0375	3.5310	2.7501	4.4668	3.8655	3.4418	1.6990

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	98.499	C1	S2	O4	109.156
C1	S2	O5	109.156	S2	C1	H6	105.867
S2	C1	H7	105.871	S2	C1	H8	105.871
S2	N3	H9	104.391	S2	N3	H10	104.391
N3	S2	O4	107.948	N3	S2	O5	107.948
O4	S2	O5	121.639	H6	C1	H7	112.901
H6	C1	H8	112.901	H7	C1	H8	112.658
H9	N3	H10	109.926

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	-0.534
2	S	1.037
3	N	-0.711
4	O	-0.516
5	O	-0.516
6	H	0.207
7	H	0.207
8	H	0.207
9	H	0.309
10	H	0.309

	x	y	z	Total
	2.066	3.016	0.000	3.656
CHELPG
AIM
ESP

	x	y	z
x	7.756	-0.250	0.000
y	-0.250	6.876	0.000
z	0.000	0.000	7.424

<r²>	143.260
(<r²>)^1/2	11.969

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)