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	hartrees
Energy at 0K	-642.185050
Energy at 298.15K	-642.192537
HF Energy	-642.185050
Nuclear repulsion energy	274.685219

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3386	3360	34.68
2	A'	3130	3106	1.31
3	A'	3003	2979	0.24
4	A'	1476	1465	34.07
5	A'	1343	1332	8.83
6	A'	1235	1225	30.10
7	A'	1108	1099	151.62
8	A'	918	911	37.45
9	A'	855	848	75.78
10	A'	706	701	24.39
11	A'	680	674	205.52
12	A'	460	457	48.53
13	A'	435	431	11.78
14	A'	275	272	4.81
15	A"	3501	3474	49.81
16	A"	3138	3113	0.85
17	A"	1350	1339	12.89
18	A"	1320	1309	185.11
19	A"	1032	1024	5.38
20	A"	893	886	2.21
21	A"	358	356	0.09
22	A"	301	299	2.75
23	A"	202	200	0.78
24	A"	174	173	41.64

Atom	x (Å)	y (Å)	z (Å)
C1	-1.670	-0.039	0.000
S2	0.104	-0.137	0.000
N3	0.529	1.507	0.000
O4	0.529	-0.709	1.298
O5	0.529	-0.709	-1.298
H6	-2.041	-1.081	0.000
H7	-1.991	0.494	0.914
H8	-1.991	0.494	-0.914
H9	1.107	1.654	0.843
H10	1.107	1.654	-0.843

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7775	2.6881	2.6397	2.6397	1.1068	1.1055	1.1055	3.3595	3.3595
S2	1.7775		1.6984	1.4800	1.4800	2.3440	2.3717	2.3717	2.2186	2.2186
N3	2.6881	1.6984		2.5681	2.5681	3.6477	2.8656	2.8656	1.0324	1.0324
O4	2.6397	1.4800	2.5681		2.5951	2.9027	2.8184	3.5619	2.4745	3.2399
O5	2.6397	1.4800	2.5681	2.5951		2.9027	3.5619	2.8184	3.2399	2.4745
H6	1.1068	2.3440	3.6477	2.9027	2.9027		1.8222	1.8222	4.2544	4.2544
H7	1.1055	2.3717	2.8656	2.8184	3.5619	1.8222		1.8281	3.3086	3.7454
H8	1.1055	2.3717	2.8656	3.5619	2.8184	1.8222	1.8281		3.7454	3.3086
H9	3.3595	2.2186	1.0324	2.4745	3.2399	4.2544	3.3086	3.7454		1.6854
H10	3.3595	2.2186	1.0324	3.2399	2.4745	4.2544	3.7454	3.3086	1.6854

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.289	C1	S2	O4	107.915
C1	S2	O5	107.915	S2	C1	H6	106.389
S2	C1	H7	108.448	S2	C1	H8	108.448
S2	N3	H9	106.091	S2	N3	H10	106.091
N3	S2	O4	107.604	N3	S2	O5	107.604
O4	S2	O5	122.495	H6	C1	H7	110.905
H6	C1	H8	110.905	H7	C1	H8	111.547
H9	N3	H10	109.430

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: SVWN/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	-0.242
2	S	0.635
3	N	-0.296
4	O	-0.385
5	O	-0.385
6	H	0.127
7	H	0.115
8	H	0.115
9	H	0.159
10	H	0.159

	x	y	z	Total
	-1.405	2.707	0.000	3.049
CHELPG
AIM
ESP

	x	y	z
x	6.311	0.449	0.000
y	0.449	6.003	0.000
z	0.000	0.000	6.198

<r²>	121.900
(<r²>)^1/2	11.041

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: SVWN/cc-pVDZ

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)