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	hartrees
Energy at 0K	-642.287503
Energy at 298.15K	-642.295097
HF Energy	-642.287503
Nuclear repulsion energy	277.880180

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3445	3402	52.35
2	A'	3111	3073	0.76
3	A'	3002	2965	0.34
4	A'	1511	1492	57.12
5	A'	1374	1357	10.78
6	A'	1287	1271	36.56
7	A'	1132	1119	173.08
8	A'	949	937	41.60
9	A'	857	847	121.73
10	A'	722	713	15.97
11	A'	593	586	231.79
12	A'	482	476	49.85
13	A'	453	448	4.64
14	A'	285	282	4.48
15	A"	3557	3514	62.76
16	A"	3120	3081	0.40
17	A"	1375	1358	10.87
18	A"	1350	1334	230.30
19	A"	1028	1015	0.08
20	A"	923	912	2.35
21	A"	384	379	0.83
22	A"	321	317	1.74
23	A"	222	220	0.07
24	A"	168	166	36.34

Atom	x (Å)	y (Å)	z (Å)
C1	-1.660	-0.065	0.000
S2	0.108	-0.134	0.000
N3	0.528	1.482	0.000
O4	0.528	-0.693	1.277
O5	0.528	-0.693	-1.277
H6	-2.016	-1.104	0.000
H7	-1.995	0.457	0.905
H8	-1.995	0.457	-0.905
H9	1.043	1.719	0.851
H10	1.043	1.719	-0.851

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7694	2.6801	2.6107	2.6107	1.0984	1.0971	1.0971	3.3486	3.3486
S2	1.7694		1.6699	1.4564	1.4564	2.3354	2.3643	2.3643	2.2432	2.2432
N3	2.6801	1.6699		2.5226	2.5226	3.6283	2.8702	2.8702	1.0224	1.0224
O4	2.6107	1.4564	2.5226		2.5545	2.8769	2.7977	3.5288	2.5030	3.2579
O5	2.6107	1.4564	2.5226	2.5545		2.8769	3.5288	2.7977	3.2579	2.5030
H6	1.0984	2.3354	3.6283	2.8769	2.8769		1.8043	1.8043	4.2489	4.2489
H7	1.0971	2.3643	2.8702	2.7977	3.5288	1.8043		1.8106	3.2900	3.7292
H8	1.0971	2.3643	2.8702	3.5288	2.7977	1.8043	1.8106		3.7292	3.2900
H9	3.3486	2.2432	1.0224	2.5030	3.2579	4.2489	3.2900	3.7292		1.7024
H10	3.3486	2.2432	1.0224	3.2579	2.5030	4.2489	3.7292	3.2900	1.7024

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	102.351	C1	S2	O4	107.667
C1	S2	O5	107.667	S2	C1	H6	106.696
S2	C1	H7	108.869	S2	C1	H8	108.869
S2	N3	H9	110.543	S2	N3	H10	110.543
N3	S2	O4	107.397	N3	S2	O5	107.397
O4	S2	O5	122.564	H6	C1	H7	110.529
H6	C1	H8	110.529	H7	C1	H8	111.215
H9	N3	H10	112.721

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: LSDA/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	-0.579
2	S	0.874
3	N	-0.609
4	O	-0.451
5	O	-0.451
6	H	0.220
7	H	0.206
8	H	0.206
9	H	0.292
10	H	0.292

	x	y	z	Total
	-1.682	3.233	0.000	3.644
CHELPG
AIM
ESP

	x	y	z
x	6.576	0.332	0.000
y	0.332	6.210	0.000
z	0.000	0.000	6.335

<r²>	120.499
(<r²>)^1/2	10.977

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: LSDA/6-311G**

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)