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	hartrees
Energy at 0K	-644.371816
Energy at 298.15K	-644.379616
HF Energy	-644.371816
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3571	3401	45.29
2	A'	3215	3061	0.03
3	A'	3101	2953	0.28
4	A'	1604	1527	52.87
5	A'	1469	1399	7.61
6	A'	1374	1308	17.39
7	A'	1170	1115	198.07
8	A'	1001	954	31.34
9	A'	893	850	127.20
10	A'	739	704	12.54
11	A'	674	642	241.11
12	A'	502	478	45.96
13	A'	477	454	17.32
14	A'	296	282	4.79
15	A"	3691	3515	64.11
16	A"	3223	3069	0.06
17	A"	1465	1395	0.98
18	A"	1383	1317	307.63
19	A"	1100	1048	1.62
20	A"	990	942	1.22
21	A"	401	382	0.08
22	A"	335	319	3.30
23	A"	223	212	2.58
24	A"	187	178	39.06

Atom	x (Å)	y (Å)	z (Å)
C1	-1.674	-0.063	0.000
S2	0.107	-0.133	0.000
N3	0.533	1.488	0.000
O4	0.533	-0.698	1.272
O5	0.533	-0.698	-1.272
H6	-2.030	-1.094	0.000
H7	-2.002	0.458	0.899
H8	-2.002	0.458	-0.899
H9	1.050	1.723	0.841
H10	1.050	1.723	-0.841

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7824	2.6983	2.6258	2.6258	1.0909	1.0897	1.0897	3.3640	3.3640
S2	1.7824		1.6765	1.4558	1.4558	2.3436	2.3677	2.3677	2.2451	2.2451
N3	2.6983	1.6765		2.5296	2.5296	3.6392	2.8811	2.8811	1.0146	1.0146
O4	2.6258	1.4558	2.5296		2.5439	2.8894	2.8117	3.5327	2.5125	3.2547
O5	2.6258	1.4558	2.5296	2.5439		2.8894	3.5327	2.8117	3.2547	2.5125
H6	1.0909	2.3436	3.6392	2.8894	2.8894		1.7938	1.7938	4.2580	4.2580
H7	1.0897	2.3677	2.8811	2.8117	3.5327	1.7938		1.7983	3.3043	3.7342
H8	1.0897	2.3677	2.8811	3.5327	2.8117	1.7938	1.7983		3.7342	3.3043
H9	3.3640	2.2451	1.0146	2.5125	3.2547	4.2580	3.3043	3.7342		1.6827
H10	3.3640	2.2451	1.0146	3.2547	2.5125	4.2580	3.7342	3.3043	1.6827

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	102.493	C1	S2	O4	107.940
C1	S2	O5	107.940	S2	C1	H6	106.816
S2	C1	H7	108.641	S2	C1	H8	108.641
S2	N3	H9	110.661	S2	N3	H10	110.661
N3	S2	O4	107.514	N3	S2	O5	107.514
O4	S2	O5	121.787	H6	C1	H7	110.697
H6	C1	H8	110.697	H7	C1	H8	111.204
H9	N3	H10	112.048

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: wB97X-D/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	-0.518
2	S	1.181
3	N	-0.813
4	O	-0.600
5	O	-0.600
6	H	0.220
7	H	0.211
8	H	0.211
9	H	0.354
10	H	0.354

	x	y	z	Total
	-1.858	3.193	0.000	3.694
CHELPG
AIM
ESP

	x	y	z
x	6.798	0.152	0.000
y	0.152	6.591	0.000
z	0.000	0.000	6.792

<r²>	121.064
(<r²>)^1/2	11.003

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: wB97X-D/6-31+G**

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)