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	hartrees
Energy at 0K	-644.505446
Energy at 298.15K	-644.513115
HF Energy	-644.505446
Nuclear repulsion energy	278.171353

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3495	3373	27.30
2	A'	3172	3061	1.35
3	A'	3066	2959	0.89
4	A'	1588	1533	29.14
5	A'	1466	1415	3.63
6	A'	1349	1302	9.31
7	A'	1159	1119	149.76
8	A'	976	942	27.19
9	A'	883	852	90.94
10	A'	714	689	17.47
11	A'	666	642	217.40
12	A'	489	472	38.79
13	A'	467	450	8.41
14	A'	284	274	4.22
15	A"	3604	3478	36.85
16	A"	3180	3069	1.99
17	A"	1468	1416	0.00
18	A"	1388	1340	203.46
19	A"	1084	1046	1.82
20	A"	960	927	1.26
21	A"	386	372	0.54
22	A"	318	306	2.51
23	A"	211	203	2.62
24	A"	174	168	31.26

Atom	x (Å)	y (Å)	z (Å)
C1	-1.674	-0.052	0.000
S2	0.112	-0.137	0.000
N3	0.528	1.491	0.000
O4	0.528	-0.698	1.266
O5	0.528	-0.698	-1.266
H6	-2.035	-1.081	0.000
H7	-2.000	0.471	0.899
H8	-2.000	0.471	-0.899
H9	1.072	1.688	0.836
H10	1.072	1.688	-0.836

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7876	2.6886	2.6210	2.6210	1.0914	1.0901	1.0901	3.3564	3.3564
S2	1.7876		1.6800	1.4458	1.4458	2.3456	2.3745	2.3745	2.2251	2.2251
N3	2.6886	1.6800		2.5282	2.5282	3.6316	2.8710	2.8710	1.0164	1.0164
O4	2.6210	1.4458	2.5282		2.5312	2.8847	2.8097	3.5280	2.4846	3.2255
O5	2.6210	1.4458	2.5282	2.5312		2.8847	3.5280	2.8097	3.2255	2.4846
H6	1.0914	2.3456	3.6316	2.8847	2.8847		1.7944	1.7944	4.2456	4.2456
H7	1.0901	2.3745	2.8710	2.8097	3.5280	1.7944		1.7987	3.3053	3.7325
H8	1.0901	2.3745	2.8710	3.5280	2.8097	1.7944	1.7987		3.7325	3.3053
H9	3.3564	2.2251	1.0164	2.4846	3.2255	4.2456	3.3053	3.7325		1.6714
H10	3.3564	2.2251	1.0164	3.2255	2.4846	4.2456	3.7325	3.3053	1.6714

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.628	C1	S2	O4	107.845
C1	S2	O5	107.845	S2	C1	H6	106.604
S2	C1	H7	108.772	S2	C1	H8	108.772
S2	N3	H9	108.711	S2	N3	H10	108.711
N3	S2	O4	107.726	N3	S2	O5	107.726
O4	S2	O5	122.180	H6	C1	H7	110.681
H6	C1	H8	110.681	H7	C1	H8	111.184
H9	N3	H10	110.615

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: TPSSh/6-31G(2df,p)

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	-0.504
2	S	0.549
3	N	-0.559
4	O	-0.312
5	O	-0.312
6	H	0.189
7	H	0.183
8	H	0.183
9	H	0.292
10	H	0.292

	x	y	z	Total
	-1.409	2.770	0.000	3.108
CHELPG
AIM
ESP

	x	y	z
x	6.342	0.380	0.000
y	0.380	6.114	0.000
z	0.000	0.000	6.075

<r²>	119.674
(<r²>)^1/2	10.940

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: TPSSh/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)