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	hartrees
Energy at 0K	-644.149828
Energy at 298.15K	-644.156783
HF Energy	-644.149828
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3592	3592	48.61
2	A'	3274	3274	0.13
3	A'	3127	3127	0.61
4	A'	1609	1609	39.26
5	A'	1476	1476	16.10
6	A'	1402	1402	3.51
7	A'	1057	1057	32.86
8	A'	841	841	140.18
9	A'	809	809	93.38
10	A'	634	634	1.40
11	A'	482	482	284.20
12	A'	381	381	42.46
13	A'	349	349	21.31
14	A'	245	245	2.80
15	A"	3758	3758	61.86
16	A"	3284	3284	0.20
17	A"	1484	1484	14.78
18	A"	1149	1149	62.31
19	A"	1036	1036	3.95
20	A"	929	929	34.74
21	A"	325	325	1.07
22	A"	271	271	5.54
23	A"	183	183	0.10
24	A"	164	164	37.61

Atom	x (Å)	y (Å)	z (Å)
C1	-1.755	-0.054	0.000
S2	0.098	-0.131	0.000
N3	0.571	1.553	0.000
O4	0.571	-0.750	1.405
O5	0.571	-0.750	-1.405
H6	-2.099	-1.087	0.000
H7	-2.050	0.475	0.903
H8	-2.050	0.475	-0.903
H9	1.013	1.844	0.867
H10	1.013	1.844	-0.867

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.8543	2.8272	2.8055	2.8055	1.0889	1.0876	1.0876	3.4662	3.4662
S2	1.8543		1.7493	1.6068	1.6068	2.3957	2.4073	2.4073	2.3429	2.3429
N3	2.8272	1.7493		2.6976	2.6976	3.7550	2.9746	2.9746	1.0152	1.0152
O4	2.8055	1.6068	2.6976		2.8104	3.0364	2.9363	3.7014	2.6857	3.4761
O5	2.8055	1.6068	2.6976	2.8104		3.0364	3.7014	2.9363	3.4761	2.6857
H6	1.0889	2.3957	3.7550	3.0364	3.0364		1.8050	1.8050	4.3619	4.3619
H7	1.0876	2.4073	2.9746	2.9363	3.7014	1.8050		1.8070	3.3550	3.7931
H8	1.0876	2.4073	2.9746	3.7014	2.9363	1.8050	1.8070		3.7931	3.3550
H9	3.4662	2.3429	1.0152	2.6857	3.4761	4.3619	3.3550	3.7931		1.7330
H10	3.4662	2.3429	1.0152	3.4761	2.6857	4.3619	3.7931	3.3550	1.7330

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	103.324	C1	S2	O4	108.094
C1	S2	O5	108.094	S2	C1	H6	106.037
S2	C1	H7	106.921	S2	C1	H8	106.921
S2	N3	H9	113.193	S2	N3	H10	113.193
N3	S2	O4	106.911	N3	S2	O5	106.911
O4	S2	O5	121.978	H6	C1	H7	112.062
H6	C1	H8	112.062	H7	C1	H8	112.352
H9	N3	H10	117.194

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: wB97X-D/SDD

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	-0.694
2	S	1.227
3	N	-0.850
4	O	-0.632
5	O	-0.632
6	H	0.286
7	H	0.271
8	H	0.271
9	H	0.376
10	H	0.376

	x	y	z	Total
	-2.833	3.935	0.000	4.849
CHELPG
AIM
ESP

	x	y	z
x	6.201	0.294	0.000
y	0.294	6.323	0.000
z	0.000	0.000	7.228

<r²>	134.344
(<r²>)^1/2	11.591

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: wB97X-D/SDD

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)