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	hartrees
Energy at 0K	-643.395661
Energy at 298.15K	-643.403228
HF Energy	-642.434636
Nuclear repulsion energy	271.950615

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3454	3378
2	A'	3169	3099
3	A'	3051	2983
4	A'	1568	1533
5	A'	1430	1398
6	A'	1317	1287
7	A'	1065	1042
8	A'	966	945
9	A'	903	883
10	A'	735	719
11	A'	677	662
12	A'	466	455
13	A'	436	427
14	A'	278	272
15	A"	3562	3483
16	A"	3176	3106
17	A"	1430	1398
18	A"	1266	1238
19	A"	1097	1073
20	A"	951	930
21	A"	365	357
22	A"	309	302
23	A"	201	197
24	A"	160	156

Atom	x (Å)	y (Å)	z (Å)
C1	-1.696	-0.042	0.000
S2	0.104	-0.138	0.000
N3	0.537	1.529	0.000
O4	0.537	-0.719	1.307
O5	0.537	-0.719	-1.307
H6	-2.055	-1.083	0.000
H7	-2.004	0.492	0.912
H8	-2.004	0.492	-0.912
H9	1.112	1.680	0.835
H10	1.112	1.680	-0.835

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.8020	2.7297	2.6743	2.6743	1.1020	1.1008	1.1008	3.3980	3.3980
S2	1.8020		1.7225	1.4942	1.4942	2.3566	2.3817	2.3817	2.2411	2.2411
N3	2.7297	1.7225		2.5999	2.5999	3.6801	2.8923	2.8923	1.0254	1.0254
O4	2.6743	1.4942	2.5999		2.6139	2.9258	2.8425	3.5844	2.5118	3.2675
O5	2.6743	1.4942	2.5999	2.6139		2.9258	3.5844	2.8425	3.2675	2.5118
H6	1.1020	2.3566	3.6801	2.9258	2.9258		1.8210	1.8210	4.2857	4.2857
H7	1.1008	2.3817	2.8923	2.8425	3.5844	1.8210		1.8244	3.3360	3.7653
H8	1.1008	2.3817	2.8923	3.5844	2.8425	1.8210	1.8244		3.7653	3.3360
H9	3.3980	2.2411	1.0254	2.5118	3.2675	4.2857	3.3360	3.7653		1.6709
H10	3.3980	2.2411	1.0254	3.2675	2.5118	4.2857	3.7653	3.3360	1.6709

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.493	C1	S2	O4	108.086
C1	S2	O5	108.086	S2	C1	H6	105.956
S2	C1	H7	107.810	S2	C1	H8	107.810
S2	N3	H9	106.512	S2	N3	H10	106.512
N3	S2	O4	107.636	N3	S2	O5	107.636
O4	S2	O5	122.009	H6	C1	H7	111.513
H6	C1	H8	111.513	H7	C1	H8	111.915
H9	N3	H10	109.125

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: QCISD(T)/aug-cc-pVDZ

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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All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: QCISD(T)/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)