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	hartrees
Energy at 0K	-644.402048
Energy at 298.15K	-644.409619
HF Energy	-644.402048
Nuclear repulsion energy	274.462746

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3441	3441	18.14
2	A'	3124	3124	2.81
3	A'	3020	3020	2.47
4	A'	1627	1627	39.98
5	A'	1447	1447	6.80
6	A'	1341	1341	10.88
7	A'	1090	1090	186.00
8	A'	983	983	18.19
9	A'	871	871	101.03
10	A'	692	692	91.88
11	A'	641	641	170.63
12	A'	469	469	35.30
13	A'	445	445	7.08
14	A'	285	285	4.47
15	A"	3549	3549	22.39
16	A"	3134	3134	3.29
17	A"	1444	1444	3.34
18	A"	1309	1309	223.52
19	A"	1099	1099	8.33
20	A"	968	968	0.65
21	A"	382	382	0.15
22	A"	317	317	2.25
23	A"	218	218	0.25
24	A"	155	155	45.18

Atom	x (Å)	y (Å)	z (Å)
C1	-1.690	-0.044	0.000
S2	0.112	-0.144	0.000
N3	0.533	1.517	0.000
O4	0.533	-0.711	1.286
O5	0.533	-0.711	-1.286
H6	-2.060	-1.073	0.000
H7	-2.009	0.483	0.901
H8	-2.009	0.483	-0.901
H9	1.081	1.716	0.834
H10	1.081	1.716	-0.834

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.8052	2.7167	2.6537	2.6537	1.0930	1.0916	1.0916	3.3876	3.3876
S2	1.8052		1.7132	1.4674	1.4674	2.3626	2.3884	2.3884	2.2571	2.2571
N3	2.7167	1.7132		2.5730	2.5730	3.6648	2.8884	2.8884	1.0178	1.0178
O4	2.6537	1.4674	2.5730		2.5718	2.9170	2.8351	3.5599	2.5296	3.2695
O5	2.6537	1.4674	2.5730	2.5718		2.9170	3.5599	2.8351	3.2695	2.5296
H6	1.0930	2.3626	3.6648	2.9170	2.9170		1.7986	1.7986	4.2827	4.2827
H7	1.0916	2.3884	2.8884	2.8351	3.5599	1.7986		1.8021	3.3278	3.7524
H8	1.0916	2.3884	2.8884	3.5599	2.8351	1.7986	1.8021		3.7524	3.3278
H9	3.3876	2.2571	1.0178	2.5296	3.2695	4.2827	3.3278	3.7524		1.6683
H10	3.3876	2.2571	1.0178	3.2695	2.5296	4.2827	3.7524	3.3278	1.6683

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.057	C1	S2	O4	107.924
C1	S2	O5	107.924	S2	C1	H6	106.616
S2	C1	H7	108.556	S2	C1	H8	108.556
S2	N3	H9	108.791	S2	N3	H10	108.791
N3	S2	O4	107.737	N3	S2	O5	107.737
O4	S2	O5	122.408	H6	C1	H7	110.838
H6	C1	H8	110.838	H7	C1	H8	111.271
H9	N3	H10	110.081

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: B97D3/6-311G*

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	-0.744
2	S	1.006
3	N	-0.835
4	O	-0.475
5	O	-0.475
6	H	0.265
7	H	0.256
8	H	0.256
9	H	0.373
10	H	0.373

	x	y	z	Total
	-1.584	2.995	0.000	3.388
CHELPG
AIM
ESP

	x	y	z
x	6.570	0.323	0.000
y	0.323	6.257	0.000
z	0.000	0.000	6.340

<r²>	123.107
(<r²>)^1/2	11.095

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: B97D3/6-311G*

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)