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	hartrees
Energy at 0K	-644.527277
Energy at 298.15K	-644.534787
HF Energy	-644.527277
Nuclear repulsion energy	273.132189

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3386	3376	21.06
2	A'	3089	3080	0.87
3	A'	2995	2986	0.67
4	A'	1545	1540	24.08
5	A'	1422	1417	4.84
6	A'	1302	1298	6.79
7	A'	1077	1074	151.56
8	A'	954	951	16.83
9	A'	848	845	77.62
10	A'	669	666	113.62
11	A'	617	615	126.21
12	A'	458	457	28.91
13	A'	438	436	7.00
14	A'	276	276	4.04
15	A"	3486	3475	28.87
16	A"	3097	3087	1.31
17	A"	1422	1418	2.05
18	A"	1288	1284	198.31
19	A"	1060	1057	8.07
20	A"	941	938	0.36
21	A"	370	369	0.07
22	A"	310	309	2.95
23	A"	203	202	5.52
24	A"	178	177	29.50

Atom	x (Å)	y (Å)	z (Å)
C1	-1.706	-0.051	0.000
S2	0.112	-0.141	0.000
N3	0.538	1.530	0.000
O4	0.538	-0.715	1.288
O5	0.538	-0.715	-1.288
H6	-2.064	-1.084	0.000
H7	-2.025	0.475	0.903
H8	-2.025	0.475	-0.903
H9	1.096	1.712	0.837
H10	1.096	1.712	-0.837

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.8206	2.7449	2.6710	2.6710	1.0933	1.0921	1.0921	3.4141	3.4141
S2	1.8206		1.7253	1.4723	1.4723	2.3713	2.4005	2.4005	2.2589	2.2589
N3	2.7449	1.7253		2.5883	2.5883	3.6881	2.9148	2.9148	1.0221	1.0221
O4	2.6710	1.4723	2.5883		2.5752	2.9262	2.8516	3.5749	2.5304	3.2732
O5	2.6710	1.4723	2.5883	2.5752		2.9262	3.5749	2.8516	3.2732	2.5304
H6	1.0933	2.3713	3.6881	2.9262	2.9262		1.8016	1.8016	4.3009	4.3009
H7	1.0921	2.4005	2.9148	2.8516	3.5749	1.8016		1.8052	3.3574	3.7807
H8	1.0921	2.4005	2.9148	3.5749	2.8516	1.8016	1.8052		3.7807	3.3574
H9	3.4141	2.2589	1.0221	2.5304	3.2732	4.3009	3.3574	3.7807		1.6740
H10	3.4141	2.2589	1.0221	3.2732	2.5304	4.3009	3.7807	3.3574	1.6740

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.417	C1	S2	O4	107.946
C1	S2	O5	107.946	S2	C1	H6	106.239
S2	C1	H7	108.399	S2	C1	H8	108.399
S2	N3	H9	107.854	S2	N3	H10	107.854
N3	S2	O4	107.824	N3	S2	O5	107.824
O4	S2	O5	121.981	H6	C1	H7	111.054
H6	C1	H8	111.054	H7	C1	H8	111.485
H9	N3	H10	109.949

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: BLYP/cc-pVTZ

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	-0.267
2	S	0.828
3	N	-0.336
4	O	-0.435
5	O	-0.435
6	H	0.115
7	H	0.110
8	H	0.110
9	H	0.155
10	H	0.155

	x	y	z	Total
	-1.569	2.744	0.000	3.160
CHELPG
AIM
ESP

	x	y	z
x	7.359	0.411	0.000
y	0.411	6.966	0.000
z	0.000	0.000	6.892

<r²>	124.188
(<r²>)^1/2	11.144

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: BLYP/cc-pVTZ

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)