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	hartrees
Energy at 0K	-643.508371
Energy at 298.15K	-643.516263
HF Energy	-642.460297
Nuclear repulsion energy	280.773422

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3586	3370	51.40
2	A'	3252	3056	0.10
3	A'	3135	2947	0.09
4	A'	1606	1509	43.65
5	A'	1489	1399	4.79
6	A'	1379	1296	21.96
7	A'	1211	1138	147.25
8	A'	1001	941	39.89
9	A'	922	866	102.83
10	A'	776	729	14.54
11	A'	672	631	227.94
12	A'	518	487	48.05
13	A'	493	463	10.42
14	A'	305	286	4.28
15	A"	3705	3482	62.75
16	A"	3262	3066	0.00
17	A"	1492	1403	1.71
18	A"	1442	1356	212.41
19	A"	1102	1036	0.31
20	A"	983	924	2.02
21	A"	410	385	0.18
22	A"	339	319	2.83
23	A"	238	223	1.53
24	A"	180	169	33.44

Atom	x (Å)	y (Å)	z (Å)
C1	-1.649	-0.053	0.000
S2	0.109	-0.133	0.000
N3	0.523	1.468	0.000
O4	0.523	-0.691	1.259
O5	0.523	-0.691	-1.259
H6	-2.012	-1.079	0.000
H7	-1.982	0.465	0.894
H8	-1.982	0.465	-0.894
H9	1.049	1.689	0.836
H10	1.049	1.689	-0.836

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7604	2.6523	2.5902	2.5902	1.0876	1.0860	1.0860	3.3188	3.3188
S2	1.7604		1.6543	1.4374	1.4374	2.3225	2.3515	2.3515	2.2141	2.2141
N3	2.6523	1.6543		2.4995	2.4995	3.5937	2.8424	2.8424	1.0116	1.0116
O4	2.5902	1.4374	2.4995		2.5172	2.8567	2.7823	3.4992	2.4740	3.2136
O5	2.5902	1.4374	2.4995	2.5172		2.8567	3.4992	2.7823	3.2136	2.4740
H6	1.0876	2.3225	3.5937	2.8567	2.8567		1.7844	1.7844	4.2105	4.2105
H7	1.0860	2.3515	2.8424	2.7823	3.4992	1.7844		1.7889	3.2687	3.6979
H8	1.0860	2.3515	2.8424	3.4992	2.7823	1.7844	1.7889		3.6979	3.2687
H9	3.3188	2.2141	1.0116	2.4740	3.2136	4.2105	3.2687	3.6979		1.6712
H10	3.3188	2.2141	1.0116	3.2136	2.4740	4.2105	3.6979	3.2687	1.6712

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.880	C1	S2	O4	107.763
C1	S2	O5	107.763	S2	C1	H6	106.889
S2	C1	H7	109.106	S2	C1	H8	109.106
S2	N3	H9	109.949	S2	N3	H10	109.949
N3	S2	O4	107.678	N3	S2	O5	107.678
O4	S2	O5	122.232	H6	C1	H7	110.366
H6	C1	H8	110.366	H7	C1	H8	110.905
H9	N3	H10	111.377

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: MP2=FULL/6-31G(2df,p)

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: MP2=FULL/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)