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	hartrees
Energy at 0K	-644.449395
Energy at 298.15K	-644.457062
HF Energy	-644.449395
Nuclear repulsion energy	275.384574

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3509	3372	32.33
2	A'	3186	3062	0.38
3	A'	3082	2961	0.15
4	A'	1595	1532	39.00
5	A'	1469	1412	6.15
6	A'	1370	1316	10.27
7	A'	1134	1089	175.36
8	A'	998	959	23.46
9	A'	883	849	111.00
10	A'	714	686	32.08
11	A'	672	646	227.98
12	A'	484	465	36.14
13	A'	464	446	18.58
14	A'	288	276	4.82
15	A"	3623	3481	40.99
16	A"	3195	3070	0.66
17	A"	1470	1412	1.82
18	A"	1355	1302	222.13
19	A"	1094	1051	3.54
20	A"	984	946	1.25
21	A"	389	374	0.02
22	A"	318	306	2.76
23	A"	222	213	0.56
24	A"	162	156	44.89

Atom	x (Å)	y (Å)	z (Å)
C1	-1.687	-0.054	0.000
S2	0.109	-0.137	0.000
N3	0.535	1.507	0.000
O4	0.535	-0.706	1.281
O5	0.535	-0.706	-1.281
H6	-2.051	-1.083	0.000
H7	-2.015	0.468	0.899
H8	-2.015	0.468	-0.899
H9	1.078	1.705	0.837
H10	1.078	1.705	-0.837

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7976	2.7158	2.6467	2.6467	1.0912	1.0900	1.0900	3.3824	3.3824
S2	1.7976		1.6981	1.4655	1.4655	2.3576	2.3841	2.3841	2.2433	2.2433
N3	2.7158	1.6981		2.5570	2.5570	3.6599	2.8965	2.8965	1.0172	1.0172
O4	2.6467	1.4655	2.5570		2.5625	2.9105	2.8337	3.5545	2.5109	3.2551
O5	2.6467	1.4655	2.5570	2.5625		2.9105	3.5545	2.8337	3.2551	2.5109
H6	1.0912	2.3576	3.6599	2.9105	2.9105		1.7932	1.7932	4.2734	4.2734
H7	1.0900	2.3841	2.8965	2.8337	3.5545	1.7932		1.7971	3.3315	3.7561
H8	1.0900	2.3841	2.8965	3.5545	2.8337	1.7932	1.7971		3.7561	3.3315
H9	3.3824	2.2433	1.0172	2.5109	3.2551	4.2734	3.3315	3.7561		1.6745
H10	3.3824	2.2433	1.0172	3.2551	2.5109	4.2734	3.7561	3.3315	1.6745

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.916	C1	S2	O4	107.976
C1	S2	O5	107.976	S2	C1	H6	106.833
S2	C1	H7	108.821	S2	C1	H8	108.821
S2	N3	H9	108.817	S2	N3	H10	108.817
N3	S2	O4	107.630	N3	S2	O5	107.630
O4	S2	O5	121.923	H6	C1	H7	110.593
H6	C1	H8	110.593	H7	C1	H8	111.053
H9	N3	H10	110.791

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: B3LYPultrafine/6-31G**

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	1.149
3	N	-0.706
4	O	-0.526
5	O	-0.526
6	H	0.174
7	H	0.166
8	H	0.166
9	H	0.296
10	H	0.296

	x	y	z	Total
	-1.575	2.937	0.000	3.333
CHELPG
AIM
ESP

	x	y	z
x	5.895	0.374	0.000
y	0.374	5.759	0.000
z	0.000	0.000	5.886

<r²>	122.071
(<r²>)^1/2	11.049

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: B3LYPultrafine/6-31G**

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)