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	hartrees
Energy at 0K	-636.192236
Energy at 298.15K	-636.198242
HF Energy	-636.192236
Nuclear repulsion energy	251.898173

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3568	3151	1.49
2	A'	3433	3032	28.92
3	A'	3354	2962	22.50
4	A'	1827	1613	3.56
5	A'	1632	1441	5.02
6	A'	1420	1254	1.48
7	A'	1109	979	50.70
8	A'	978	863	16.58
9	A'	871	769	30.43
10	A'	646	570	63.94
11	A'	593	524	57.91
12	A'	299	264	14.32
13	A'	270	239	13.15
14	A'	217	192	5.93
15	A"	3631	3207	11.78
16	A"	3571	3154	2.30
17	A"	1633	1442	4.52
18	A"	1154	1020	7.94
19	A"	1030	910	31.28
20	A"	920	812	0.44
21	A"	278	246	11.03
22	A"	196	173	6.04
23	A"	120	106	38.08
24	A"	35	31	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	-0.555	1.715	0.000
S2	-0.152	-0.169	0.000
N3	1.777	0.111	0.000
O4	-0.555	-0.839	1.414
O5	-0.555	-0.839	-1.414
H6	-1.645	1.836	0.000
H7	-0.107	2.145	0.903
H8	-0.107	2.145	-0.903
H9	2.034	-0.534	0.816
H10	2.034	-0.534	-0.816

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.9271	2.8307	2.9200	2.9200	1.0963	1.0958	1.0958	3.5253	3.5253
S2	1.9271		1.9495	1.6161	1.6161	2.4996	2.4841	2.4841	2.3615	2.3615
N3	2.8307	1.9495		2.8886	2.8886	3.8320	2.9157	2.9157	1.0715	1.0715
O4	2.9200	1.6161	2.8886		2.8286	3.2161	3.0602	3.8045	2.6746	3.4308
O5	2.9200	1.6161	2.8886	2.8286		3.2161	3.8045	3.0602	3.4308	2.6746
H6	1.0963	2.4996	3.8320	3.2161	3.2161		1.8098	1.8098	4.4512	4.4512
H7	1.0958	2.4841	2.9157	3.0602	3.8045	1.8098		1.8066	3.4301	3.8359
H8	1.0958	2.4841	2.9157	3.8045	3.0602	1.8098	1.8066		3.8359	3.4301
H9	3.5253	2.3615	1.0715	2.6746	3.4308	4.4512	3.4301	3.8359		1.6323
H10	3.5253	2.3615	1.0715	3.4308	2.6746	4.4512	3.8359	3.4301	1.6323

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	93.804	C1	S2	O4	110.687
C1	S2	O5	110.687	S2	C1	H6	108.382
S2	C1	H7	107.306	S2	C1	H8	107.306
S2	N3	H9	98.642	S2	N3	H10	98.642
N3	S2	O4	107.849	N3	S2	O5	107.849
O4	S2	O5	122.121	H6	C1	H7	111.302
H6	C1	H8	111.302	H7	C1	H8	111.040
H9	N3	H10	99.220

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: HSEh1PBE/STO-3G

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	-0.302
2	S	0.796
3	N	-0.398
4	O	-0.345
5	O	-0.345
6	H	0.099
7	H	0.106
8	H	0.106
9	H	0.142
10	H	0.142

	x	y	z	Total
	0.589	1.109	0.000	1.256
CHELPG
AIM
ESP

	x	y	z
x	5.003	-0.353	0.000
y	-0.353	4.389	0.000
z	0.000	0.000	4.453

<r²>	139.418
(<r²>)^1/2	11.808

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: HSEh1PBE/STO-3G

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)