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	hartrees
Energy at 0K	-644.395639
Energy at 298.15K	-644.403401
HF Energy	-644.395639
Nuclear repulsion energy	277.393345

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3566	3393	42.13
2	A'	3220	3064	0.06
3	A'	3107	2956	0.03
4	A'	1603	1525	47.92
5	A'	1469	1398	7.33
6	A'	1377	1310	18.91
7	A'	1167	1110	182.43
8	A'	1004	955	31.51
9	A'	899	855	123.51
10	A'	741	705	10.11
11	A'	677	644	255.35
12	A'	498	474	43.48
13	A'	477	454	17.24
14	A'	293	279	4.92
15	A"	3687	3508	54.24
16	A"	3228	3072	0.16
17	A"	1471	1399	0.53
18	A"	1391	1324	244.99
19	A"	1100	1047	1.45
20	A"	989	941	1.81
21	A"	398	378	0.10
22	A"	327	311	3.20
23	A"	228	217	0.41
24	A"	170	162	43.96

Atom	x (Å)	y (Å)	z (Å)
C1	-1.672	-0.059	0.000
S2	0.107	-0.133	0.000
N3	0.532	1.490	0.000
O4	0.532	-0.699	1.274
O5	0.532	-0.699	-1.274
H6	-2.033	-1.087	0.000
H7	-2.004	0.461	0.897
H8	-2.004	0.461	-0.897
H9	1.061	1.703	0.838
H10	1.061	1.703	-0.838

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7806	2.6936	2.6244	2.6244	1.0900	1.0887	1.0887	3.3576	3.3576
S2	1.7806		1.6783	1.4570	1.4570	2.3430	2.3696	2.3696	2.2325	2.2325
N3	2.6936	1.6783		2.5331	2.5331	3.6361	2.8800	2.8800	1.0134	1.0134
O4	2.6244	1.4570	2.5331		2.5478	2.8896	2.8136	3.5338	2.4981	3.2419
O5	2.6244	1.4570	2.5331	2.5478		2.8896	3.5338	2.8136	3.2419	2.4981
H6	1.0900	2.3430	3.6361	2.8896	2.8896		1.7896	1.7896	4.2495	4.2495
H7	1.0887	2.3696	2.8800	2.8136	3.5338	1.7896		1.7942	3.3073	3.7343
H8	1.0887	2.3696	2.8800	3.5338	2.8136	1.7896	1.7942		3.7343	3.3073
H9	3.3576	2.2325	1.0134	2.4981	3.2419	4.2495	3.3073	3.7343		1.6757
H10	3.3576	2.2325	1.0134	3.2419	2.4981	4.2495	3.7343	3.3073	1.6757

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	102.252	C1	S2	O4	107.895
C1	S2	O5	107.895	S2	C1	H6	106.945
S2	C1	H7	108.953	S2	C1	H8	108.953
S2	N3	H9	109.583	S2	N3	H10	109.583
N3	S2	O4	107.573	N3	S2	O5	107.573
O4	S2	O5	121.931	H6	C1	H7	110.453
H6	C1	H8	110.453	H7	C1	H8	110.975
H9	N3	H10	111.532

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: mPW1PW91/6-31G**

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	-0.580
2	S	1.188
3	N	-0.752
4	O	-0.538
5	O	-0.538
6	H	0.201
7	H	0.192
8	H	0.192
9	H	0.317
10	H	0.317

	x	y	z	Total
	-1.565	3.026	0.000	3.407
CHELPG
AIM
ESP

	x	y	z
x	5.741	0.338	0.000
y	0.338	5.631	0.000
z	0.000	0.000	5.787

<r²>	120.451
(<r²>)^1/2	10.975

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: mPW1PW91/6-31G**

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)