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	hartrees
Energy at 0K	-639.019271
Energy at 298.15K	-639.026894
HF Energy	-639.019271
Nuclear repulsion energy	278.505684

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3436	3374	46.45
2	A'	3099	3043	0.42
3	A'	3006	2952	0.13
4	A'	1553	1525	78.71
5	A'	1458	1432	9.59
6	A'	1372	1347	32.77
7	A'	1185	1163	161.97
8	A'	998	980	68.20
9	A'	920	903	154.24
10	A'	760	746	60.60
11	A'	508	499	121.67
12	A'	465	457	23.11
13	A'	422	414	210.26
14	A'	295	290	4.11
15	A"	3571	3507	55.48
16	A"	3110	3054	0.71
17	A"	1466	1440	1.36
18	A"	1426	1400	189.32
19	A"	1015	997	11.61
20	A"	952	935	0.02
21	A"	420	413	1.48
22	A"	326	320	0.49
23	A"	258	253	0.12
24	A"	160	158	5.17

Atom	x (Å)	y (Å)	z (Å)
C1	-1.644	-0.066	0.000
S2	0.118	-0.133	0.000
N3	0.538	1.444	0.000
O4	0.538	-0.697	1.277
O5	0.538	-0.697	-1.277
H6	-2.038	-1.096	0.000
H7	-2.002	0.457	0.901
H8	-2.002	0.457	-0.901
H9	0.822	1.881	0.881
H10	0.822	1.881	-0.881

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7632	2.6533	2.6059	2.6059	1.1031	1.1015	1.1015	3.2633	3.2633
S2	1.7632		1.6321	1.4583	1.4583	2.3612	2.3779	2.3779	2.3085	2.3085
N3	2.6533	1.6321		2.4935	2.4935	3.6176	2.8699	2.8699	1.0237	1.0237
O4	2.6059	1.4583	2.4935		2.5549	2.9026	2.8153	3.5396	2.6242	3.3746
O5	2.6059	1.4583	2.4935	2.5549		2.9026	3.5396	2.8153	3.3746	2.6242
H6	1.1031	2.3612	3.6176	2.9026	2.9026		1.7961	1.7961	4.2215	4.2215
H7	1.1015	2.3779	2.8699	2.8153	3.5396	1.7961		1.8017	3.1631	3.6304
H8	1.1015	2.3779	2.8699	3.5396	2.8153	1.7961	1.8017		3.6304	3.1631
H9	3.2633	2.3085	1.0237	2.6242	3.3746	4.2215	3.1631	3.6304		1.7618
H10	3.2633	2.3085	1.0237	3.3746	2.6242	4.2215	3.6304	3.1631	1.7618

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	102.720	C1	S2	O4	107.603
C1	S2	O5	107.603	S2	C1	H6	108.739
S2	C1	H7	110.060	S2	C1	H8	110.060
S2	N3	H9	118.949	S2	N3	H10	118.949
N3	S2	O4	107.450	N3	S2	O5	107.450
O4	S2	O5	122.330	H6	C1	H7	109.112
H6	C1	H8	109.112	H7	C1	H8	109.732
H9	N3	H10	118.749

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: LSDA/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	-0.899
2	S	1.070
3	N	-0.798
4	O	-0.412
5	O	-0.412
6	H	0.264
7	H	0.252
8	H	0.252
9	H	0.342
10	H	0.342

	x	y	z	Total
	-1.712	3.807	0.000	4.174
CHELPG
AIM
ESP

	x	y	z
x	4.877	0.350	0.000
y	0.350	5.200	0.000
z	0.000	0.000	5.351

<r²>	119.266
(<r²>)^1/2	10.921

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: LSDA/3-21G*

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)