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	hartrees
Energy at 0K	-642.228587
Energy at 298.15K	-642.236045
HF Energy	-642.228587
Nuclear repulsion energy	274.248896

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3401	3362	38.69
2	A'	3130	3094	1.43
3	A'	3003	2969	0.48
4	A'	1474	1457	39.36
5	A'	1339	1324	7.59
6	A'	1232	1218	27.57
7	A'	1083	1070	142.42
8	A'	916	906	30.52
9	A'	842	832	73.92
10	A'	702	694	10.21
11	A'	659	652	194.21
12	A'	457	452	44.10
13	A'	424	420	8.22
14	A'	269	266	5.42
15	A"	3517	3478	56.69
16	A"	3135	3100	0.79
17	A"	1342	1327	0.00
18	A"	1281	1267	233.55
19	A"	1028	1017	5.09
20	A"	896	886	1.67
21	A"	353	349	0.55
22	A"	306	303	3.69
23	A"	200	198	21.23
24	A"	176	174	13.42

Atom	x (Å)	y (Å)	z (Å)
C1	-1.675	-0.054	0.000
S2	0.101	-0.134	0.000
N3	0.533	1.506	0.000
O4	0.533	-0.706	1.301
O5	0.533	-0.706	-1.301
H6	-2.027	-1.100	0.000
H7	-1.991	0.477	0.914
H8	-1.991	0.477	-0.914
H9	1.089	1.683	0.847
H10	1.089	1.683	-0.847

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7778	2.7037	2.6447	2.6447	1.1041	1.1031	1.1031	3.3723	3.3723
S2	1.7778		1.6965	1.4855	1.4855	2.3368	2.3633	2.3633	2.2348	2.2348
N3	2.7037	1.6965		2.5668	2.5668	3.6534	2.8750	2.8750	1.0285	1.0285
O4	2.6447	1.4855	2.5668		2.6019	2.8985	2.8145	3.5606	2.4943	3.2603
O5	2.6447	1.4855	2.5668	2.6019		2.8985	3.5606	2.8145	3.2603	2.4943
H6	1.1041	2.3368	3.6534	2.8985	2.8985		1.8233	1.8233	4.2627	4.2627
H7	1.1031	2.3633	2.8750	2.8145	3.5606	1.8233		1.8280	3.3083	3.7472
H8	1.1031	2.3633	2.8750	3.5606	2.8145	1.8233	1.8280		3.7472	3.3083
H9	3.3723	2.2348	1.0285	2.4943	3.2603	4.2627	3.3083	3.7472		1.6942
H10	3.3723	2.2348	1.0285	3.2603	2.4943	4.2627	3.7472	3.3083	1.6942

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	102.163	C1	S2	O4	107.945
C1	S2	O5	107.945	S2	C1	H6	105.984
S2	C1	H7	107.932	S2	C1	H8	107.932
S2	N3	H9	107.656	S2	N3	H10	107.656
N3	S2	O4	107.357	N3	S2	O5	107.357
O4	S2	O5	122.276	H6	C1	H7	111.396
H6	C1	H8	111.396	H7	C1	H8	111.899
H9	N3	H10	110.904

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: LSDA/aug-cc-pVDZ

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	0.393
2	S	1.424
3	N	-0.240
4	O	-0.697
5	O	-0.697
6	H	-0.054
7	H	-0.096
8	H	-0.096
9	H	0.032
10	H	0.032

	x	y	z	Total
	-1.803	2.915	0.000	3.427
CHELPG
AIM
ESP

	x	y	z
x	8.237	0.262	0.000
y	0.262	7.849	0.000
z	0.000	0.000	7.816

<r²>	122.937
(<r²>)^1/2	11.088

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: LSDA/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)