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	hartrees
Energy at 0K	-256.195190
Energy at 298.15K	-256.201971
HF Energy	-256.195190
Nuclear repulsion energy	155.867706

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3497	3362	41.17
2	A'	3243	3117	0.27
3	A'	3101	2981	0.31
4	A'	1587	1526	35.09
5	A'	1459	1402	14.10
6	A'	1380	1326	2.37
7	A'	1036	996	28.49
8	A'	820	788	174.79
9	A'	793	763	47.16
10	A'	606	582	15.76
11	A'	501	482	208.36
12	A'	355	341	39.65
13	A'	323	311	17.40
14	A'	233	224	3.87
15	A"	3659	3517	46.55
16	A"	3253	3126	0.28
17	A"	1465	1408	13.02
18	A"	1126	1082	50.73
19	A"	1018	978	5.58
20	A"	893	858	39.86
21	A"	302	290	3.36
22	A"	257	247	6.77
23	A"	170	164	0.61
24	A"	165	159	40.98

Atom	x (Å)	y (Å)	z (Å)
C1	-0.561	1.687	0.000
S2	-0.106	-0.139	0.000
N3	1.687	-0.078	0.000
O4	-0.561	-0.774	1.433
O5	-0.561	-0.774	-1.433
H6	-1.651	1.722	0.000
H7	-0.134	2.116	0.906
H8	-0.134	2.116	-0.906
H9	2.072	-0.463	0.864
H10	2.072	-0.463	-0.864

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.8812	2.8578	2.8476	2.8476	1.0911	1.0898	1.0898	3.5069	3.5069
S2	1.8812		1.7940	1.6321	1.6321	2.4186	2.4304	2.4304	2.3653	2.3653
N3	2.8578	1.7940		2.7550	2.7550	3.7926	2.9919	2.9919	1.0215	1.0215
O4	2.8476	1.6321	2.7550		2.8656	3.0777	2.9691	3.7427	2.7110	3.5077
O5	2.8476	1.6321	2.7550	2.8656		3.0777	3.7427	2.9691	3.5077	2.7110
H6	1.0911	2.4186	3.7926	3.0777	3.0777		1.8109	1.8109	4.4025	4.4025
H7	1.0898	2.4304	2.9919	2.9691	3.7427	1.8109		1.8119	3.3940	3.8278
H8	1.0898	2.4304	2.9919	3.7427	2.9691	1.8109	1.8119		3.8278	3.3940
H9	3.5069	2.3653	1.0215	2.7110	3.5077	4.4025	3.3940	3.8278		1.7288
H10	3.5069	2.3653	1.0215	3.5077	2.7110	4.4025	3.8278	3.3940	1.7288

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	102.054	C1	S2	O4	108.087
C1	S2	O5	108.087	S2	C1	H6	105.835
S2	C1	H7	106.729	S2	C1	H8	106.729
S2	N3	H9	111.327	S2	N3	H10	111.327
N3	S2	O4	106.957	N3	S2	O5	106.957
O4	S2	O5	122.783	H6	C1	H7	112.266
H6	C1	H8	112.266	H7	C1	H8	112.463
H9	N3	H10	115.606

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: B3LYP/LANL2DZ

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	-0.663
2	S	1.094
3	N	-0.767
4	O	-0.589
5	O	-0.589
6	H	0.278
7	H	0.267
8	H	0.267
9	H	0.351
10	H	0.351

	x	y	z	Total
	2.750	3.570	0.000	4.507
CHELPG
AIM
ESP

	x	y	z
x	6.847	-0.255	0.000
y	-0.255	6.397	0.000
z	0.000	0.000	7.463

<r²>	137.117
(<r²>)^1/2	11.710

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: B3LYP/LANL2DZ

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)