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	hartrees
Energy at 0K	-644.146927
Energy at 298.15K	-644.154722
HF Energy	-644.146927
Nuclear repulsion energy	278.101183

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3564	3420	36.91
2	A'	3198	3069	0.48
3	A'	3092	2967	0.49
4	A'	1656	1589	52.59
5	A'	1469	1410	8.18
6	A'	1378	1322	23.11
7	A'	1157	1110	200.68
8	A'	1008	967	29.89
9	A'	898	862	127.90
10	A'	739	709	11.14
11	A'	669	642	259.38
12	A'	501	481	49.77
13	A'	475	456	10.89
14	A'	297	285	4.80
15	A"	3673	3524	42.47
16	A"	3208	3078	0.79
17	A"	1468	1409	1.90
18	A"	1379	1323	266.93
19	A"	1126	1081	2.13
20	A"	990	950	1.39
21	A"	403	387	0.19
22	A"	333	319	2.59
23	A"	233	223	0.11
24	A"	172	165	42.39

Atom	x (Å)	y (Å)	z (Å)
C1	-1.668	-0.060	0.000
S2	0.109	-0.135	0.000
N3	0.530	1.486	0.000
O4	0.530	-0.697	1.269
O5	0.530	-0.697	-1.269
H6	-2.028	-1.089	0.000
H7	-1.999	0.459	0.897
H8	-1.999	0.459	-0.897
H9	1.049	1.719	0.837
H10	1.049	1.719	-0.837

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7788	2.6881	2.6174	2.6174	1.0898	1.0883	1.0883	3.3543	3.3543
S2	1.7788		1.6749	1.4507	1.4507	2.3398	2.3670	2.3670	2.2409	2.2409
N3	2.6881	1.6749		2.5252	2.5252	3.6297	2.8741	2.8741	1.0115	1.0115
O4	2.6174	1.4507	2.5252		2.5385	2.8823	2.8061	3.5257	2.5089	3.2468
O5	2.6174	1.4507	2.5252	2.5385		2.8823	3.5257	2.8061	3.2468	2.5089
H6	1.0898	2.3398	3.6297	2.8823	2.8823		1.7895	1.7895	4.2489	4.2489
H7	1.0883	2.3670	2.8741	2.8061	3.5257	1.7895		1.7948	3.2994	3.7268
H8	1.0883	2.3670	2.8741	3.5257	2.8061	1.7895	1.7948		3.7268	3.2994
H9	3.3543	2.2409	1.0115	2.5089	3.2468	4.2489	3.2994	3.7268		1.6730
H10	3.3543	2.2409	1.0115	3.2468	2.5089	4.2489	3.7268	3.2994	1.6730

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	102.172	C1	S2	O4	107.853
C1	S2	O5	107.853	S2	C1	H6	106.841
S2	C1	H7	108.904	S2	C1	H8	108.904
S2	N3	H9	110.618	S2	N3	H10	110.618
N3	S2	O4	107.568	N3	S2	O5	107.568
O4	S2	O5	122.068	H6	C1	H7	110.490
H6	C1	H8	110.490	H7	C1	H8	111.091
H9	N3	H10	111.579

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: HSEh1PBE/6-311G*

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	-0.817
2	S	1.082
3	N	-0.884
4	O	-0.506
5	O	-0.506
6	H	0.289
7	H	0.277
8	H	0.277
9	H	0.394
10	H	0.394

	x	y	z	Total
	-1.702	3.252	0.000	3.670
CHELPG
AIM
ESP

	x	y	z
x	6.135	0.290	0.000
y	0.290	5.844	0.000
z	0.000	0.000	6.015

<r²>	120.525
(<r²>)^1/2	10.978

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: HSEh1PBE/6-311G*

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)