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	hartrees
Energy at 0K	-642.565426
Energy at 298.15K	-642.573601
HF Energy	-642.565426
Nuclear repulsion energy	283.080703

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3754	3396	56.73
2	A'	3295	2981	1.39
3	A'	3201	2895	0.88
4	A'	1729	1564	51.25
5	A'	1575	1424	5.05
6	A'	1496	1353	15.36
7	A'	1275	1153	213.66
8	A'	1081	978	41.96
9	A'	972	880	136.10
10	A'	812	735	26.30
11	A'	687	621	216.48
12	A'	556	503	71.20
13	A'	542	490	12.98
14	A'	325	294	5.54
15	A"	3863	3495	76.67
16	A"	3305	2990	2.13
17	A"	1576	1426	0.19
18	A"	1488	1346	339.03
19	A"	1190	1077	1.21
20	A"	1065	963	0.69
21	A"	447	404	0.04
22	A"	368	333	2.96
23	A"	250	226	2.54
24	A"	202	183	30.15

Atom	x (Å)	y (Å)	z (Å)
C1	-1.658	-0.081	0.000
S2	0.106	-0.123	0.000
N3	0.531	1.457	0.000
O4	0.531	-0.683	1.233
O5	0.531	-0.683	-1.233
H6	-1.992	-1.108	0.000
H7	-1.994	0.427	0.890
H8	-1.994	0.427	-0.890
H9	1.012	1.717	0.833
H10	1.012	1.717	-0.833

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7642	2.6751	2.5832	2.5832	1.0800	1.0786	1.0786	3.3248	3.3248
S2	1.7642		1.6366	1.4190	1.4190	2.3177	2.3462	2.3462	2.2138	2.2138
N3	2.6751	1.6366		2.4697	2.4697	3.5980	2.8684	2.8684	0.9964	0.9964
O4	2.5832	1.4190	2.4697		2.4656	2.8403	2.7795	3.4806	2.4798	3.2026
O5	2.5832	1.4190	2.4697	2.4656		2.8403	3.4806	2.7795	3.2026	2.4798
H6	1.0800	2.3177	3.5980	2.8403	2.8403		1.7744	1.7744	4.2071	4.2071
H7	1.0786	2.3462	2.8684	2.7795	3.4806	1.7744		1.7800	3.2717	3.6971
H8	1.0786	2.3462	2.8684	3.4806	2.7795	1.7744	1.7800		3.6971	3.2717
H9	3.3248	2.2138	0.9964	2.4798	3.2026	4.2071	3.2717	3.6971		1.6658
H10	3.3248	2.2138	0.9964	3.2026	2.4798	4.2071	3.6971	3.2717	1.6658

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	103.676	C1	S2	O4	107.997
C1	S2	O5	107.997	S2	C1	H6	106.668
S2	C1	H7	108.842	S2	C1	H8	108.842
S2	N3	H9	112.149	S2	N3	H10	112.149
N3	S2	O4	107.638	N3	S2	O5	107.638
O4	S2	O5	120.631	H6	C1	H7	110.575
H6	C1	H8	110.575	H7	C1	H8	111.202
H9	N3	H10	113.419

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: HF/daug-cc-pVTZ

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	-1.817
2	S	4.034
3	N	-0.862
4	O	-1.452
5	O	-1.452
6	H	0.490
7	H	0.442
8	H	0.442
9	H	0.087
10	H	0.087

	x	y	z	Total
	-2.009	3.417	0.000	3.963
CHELPG
AIM
ESP

	x	y	z
x	6.672	0.228	0.000
y	0.228	6.359	0.000
z	0.000	0.000	6.266

<r²>	117.391
(<r²>)^1/2	10.835

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: HF/daug-cc-pVTZ

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)