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	hartrees
Energy at 0K	-644.465249
Energy at 298.15K	-644.472924
HF Energy	-644.465249
Nuclear repulsion energy	275.032513

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3513	3387	38.04
2	A'	3185	3071	0.07
3	A'	3079	2969	0.39
4	A'	1593	1536	41.91
5	A'	1462	1409	6.89
6	A'	1364	1315	9.06
7	A'	1115	1075	192.17
8	A'	995	960	20.87
9	A'	867	836	117.85
10	A'	705	679	22.58
11	A'	665	641	225.09
12	A'	480	463	41.14
13	A'	458	441	13.17
14	A'	286	276	4.59
15	A"	3628	3498	53.98
16	A"	3194	3079	0.16
17	A"	1462	1410	3.17
18	A"	1322	1275	276.92
19	A"	1086	1048	5.92
20	A"	982	947	0.74
21	A"	386	372	0.01
22	A"	323	311	3.39
23	A"	221	213	0.84
24	A"	181	175	41.13

Atom	x (Å)	y (Å)	z (Å)
C1	-1.690	-0.062	0.000
S2	0.108	-0.136	0.000
N3	0.537	1.507	0.000
O4	0.537	-0.705	1.284
O5	0.537	-0.705	-1.284
H6	-2.044	-1.094	0.000
H7	-2.016	0.460	0.900
H8	-2.016	0.460	-0.900
H9	1.067	1.725	0.840
H10	1.067	1.725	-0.840

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7997	2.7241	2.6498	2.6498	1.0915	1.0902	1.0902	3.3916	3.3916
S2	1.7997		1.6976	1.4682	1.4682	2.3560	2.3827	2.3827	2.2562	2.2562
N3	2.7241	1.6976		2.5570	2.5570	3.6645	2.9028	2.9028	1.0172	1.0172
O4	2.6498	1.4682	2.5570		2.5674	2.9090	2.8324	3.5559	2.5266	3.2708
O5	2.6498	1.4682	2.5570	2.5674		2.9090	3.5559	2.8324	3.2708	2.5266
H6	1.0915	2.3560	3.6645	2.9090	2.9090		1.7961	1.7961	4.2823	4.2823
H7	1.0902	2.3827	2.9028	2.8324	3.5559	1.7961		1.8002	3.3336	3.7601
H8	1.0902	2.3827	2.9028	3.5559	2.8324	1.7961	1.8002		3.7601	3.3336
H9	3.3916	2.2562	1.0172	2.5266	3.2708	4.2823	3.3336	3.7601		1.6804
H10	3.3916	2.2562	1.0172	3.2708	2.5266	4.2823	3.7601	3.3336	1.6804

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	102.286	C1	S2	O4	107.930
C1	S2	O5	107.930	S2	C1	H6	106.574
S2	C1	H7	108.575	S2	C1	H8	108.575
S2	N3	H9	109.866	S2	N3	H10	109.866
N3	S2	O4	107.523	N3	S2	O5	107.523
O4	S2	O5	121.932	H6	C1	H7	110.824
H6	C1	H8	110.824	H7	C1	H8	111.303
H9	N3	H10	111.374

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: B3LYP/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	-0.487
2	S	1.195
3	N	-0.789
4	O	-0.600
5	O	-0.600
6	H	0.206
7	H	0.199
8	H	0.199
9	H	0.339
10	H	0.339

	x	y	z	Total
	-1.853	3.083	0.000	3.597
CHELPG
AIM
ESP

	x	y	z
x	7.148	0.191	0.000
y	0.191	6.906	0.000
z	0.000	0.000	7.035

<r²>	123.054
(<r²>)^1/2	11.093

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: B3LYP/6-31+G**

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)