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	hartrees
Energy at 0K	-644.408456
Energy at 298.15K	-644.416215
HF Energy	-644.408456
Nuclear repulsion energy	277.162469

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3567	3395	45.56
2	A'	3219	3064	0.10
3	A'	3105	2955	0.13
4	A'	1601	1524	48.80
5	A'	1462	1392	7.45
6	A'	1370	1304	16.27
7	A'	1152	1097	193.75
8	A'	999	951	28.71
9	A'	887	844	125.62
10	A'	734	699	7.32
11	A'	670	638	241.68
12	A'	496	472	45.70
13	A'	471	448	13.89
14	A'	291	277	4.73
15	A"	3687	3509	63.29
16	A"	3227	3072	0.00
17	A"	1464	1393	1.65
18	A"	1364	1299	292.50
19	A"	1095	1042	2.45
20	A"	985	937	1.36
21	A"	394	375	0.00
22	A"	329	313	3.28
23	A"	227	216	0.41
24	A"	181	173	40.89

Atom	x (Å)	y (Å)	z (Å)
C1	-1.673	-0.064	0.000
S2	0.107	-0.133	0.000
N3	0.533	1.490	0.000
O4	0.533	-0.698	1.275
O5	0.533	-0.698	-1.275
H6	-2.028	-1.095	0.000
H7	-2.004	0.455	0.898
H8	-2.004	0.455	-0.898
H9	1.054	1.718	0.839
H10	1.054	1.718	-0.839

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7817	2.6989	2.6263	2.6263	1.0901	1.0889	1.0889	3.3642	3.3642
S2	1.7817		1.6780	1.4588	1.4588	2.3413	2.3679	2.3679	2.2418	2.2418
N3	2.6989	1.6780		2.5332	2.5332	3.6386	2.8830	2.8830	1.0138	1.0138
O4	2.6263	1.4588	2.5332		2.5508	2.8879	2.8120	3.5342	2.5098	3.2529
O5	2.6263	1.4588	2.5332	2.5508		2.8879	3.5342	2.8120	3.2529	2.5098
H6	1.0901	2.3413	3.6386	2.8879	2.8879		1.7920	1.7920	4.2558	4.2558
H7	1.0889	2.3679	2.8830	2.8120	3.5342	1.7920		1.7966	3.3084	3.7365
H8	1.0889	2.3679	2.8830	3.5342	2.8120	1.7920	1.7966		3.7365	3.3084
H9	3.3642	2.2418	1.0138	2.5098	3.2529	4.2558	3.3084	3.7365		1.6788
H10	3.3642	2.2418	1.0138	3.2529	2.5098	4.2558	3.7365	3.3084	1.6788

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	102.498	C1	S2	O4	107.869
C1	S2	O5	107.869	S2	C1	H6	106.740
S2	C1	H7	108.744	S2	C1	H8	108.744
S2	N3	H9	110.333	S2	N3	H10	110.333
N3	S2	O4	107.512	N3	S2	O5	107.512
O4	S2	O5	121.912	H6	C1	H7	110.649
H6	C1	H8	110.649	H7	C1	H8	111.175
H9	N3	H10	111.783

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

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

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	-0.540
2	S	1.130
3	N	-0.798
4	O	-0.583
5	O	-0.583
6	H	0.228
7	H	0.220
8	H	0.220
9	H	0.353
10	H	0.353

	x	y	z	Total
	-1.815	3.138	0.000	3.625
CHELPG
AIM
ESP

	x	y	z
x	6.879	0.170	0.000
y	0.170	6.650	0.000
z	0.000	0.000	6.826

<r²>	121.198
(<r²>)^1/2	11.009

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

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

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)