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	hartrees
Energy at 0K	-644.018330
Energy at 298.15K	-644.025824
HF Energy	-644.018330
Nuclear repulsion energy	272.903601

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3423	3384	29.63
2	A'	3129	3093	0.05
3	A'	3016	2982	0.23
4	A'	1543	1525	37.88
5	A'	1410	1394	7.17
6	A'	1305	1290	11.35
7	A'	1081	1069	176.57
8	A'	955	945	18.86
9	A'	843	834	98.04
10	A'	689	681	62.30
11	A'	645	637	179.41
12	A'	461	456	33.50
13	A'	435	430	9.06
14	A'	274	271	4.43
15	A"	3539	3499	43.33
16	A"	3136	3100	0.03
17	A"	1410	1394	2.62
18	A"	1289	1274	251.87
19	A"	1047	1036	6.47
20	A"	942	931	1.15
21	A"	368	364	0.03
22	A"	309	305	2.91
23	A"	216	213	0.27
24	A"	164	162	42.28

Atom	x (Å)	y (Å)	z (Å)
C1	-1.694	-0.050	0.000
S2	0.109	-0.141	0.000
N3	0.536	1.522	0.000
O4	0.536	-0.713	1.298
O5	0.536	-0.713	-1.298
H6	-2.060	-1.086	0.000
H7	-2.018	0.479	0.906
H8	-2.018	0.479	-0.906
H9	1.089	1.718	0.842
H10	1.089	1.718	-0.842

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.8062	2.7289	2.6649	2.6649	1.0993	1.0981	1.0981	3.4032	3.4032
S2	1.8062		1.7165	1.4816	1.4816	2.3667	2.3940	2.3940	2.2634	2.2634
N3	2.7289	1.7165		2.5849	2.5849	3.6803	2.9042	2.9042	1.0257	1.0257
O4	2.6649	1.4816	2.5849		2.5961	2.9266	2.8460	3.5785	2.5351	3.2858
O5	2.6649	1.4816	2.5849	2.5961		2.9266	3.5785	2.8460	3.2858	2.5351
H6	1.0993	2.3667	3.6803	2.9266	2.9266		1.8094	1.8094	4.3001	4.3001
H7	1.0981	2.3940	2.9042	2.8460	3.5785	1.8094		1.8128	3.3456	3.7742
H8	1.0981	2.3940	2.9042	3.5785	2.8460	1.8094	1.8128		3.7742	3.3456
H9	3.4032	2.2634	1.0257	2.5351	3.2858	4.3001	3.3456	3.7742		1.6831
H10	3.4032	2.2634	1.0257	3.2858	2.5351	4.3001	3.7742	3.3456	1.6831

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.519	C1	S2	O4	107.890
C1	S2	O5	107.890	S2	C1	H6	106.540
S2	C1	H7	108.571	S2	C1	H8	108.571
S2	N3	H9	108.623	S2	N3	H10	108.623
N3	S2	O4	107.627	N3	S2	O5	107.627
O4	S2	O5	122.346	H6	C1	H7	110.862
H6	C1	H8	110.862	H7	C1	H8	111.266
H9	N3	H10	110.258

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: PBEPBE/6-31+G**

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	-0.537
2	S	0.980
3	N	-0.753
4	O	-0.521
5	O	-0.521
6	H	0.227
7	H	0.220
8	H	0.220
9	H	0.342
10	H	0.342

	x	y	z	Total
	-1.686	2.881	0.000	3.338
CHELPG
AIM
ESP

	x	y	z
x	7.589	0.200	0.000
y	0.200	7.353	0.000
z	0.000	0.000	7.436

<r²>	124.433
(<r²>)^1/2	11.155

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: PBEPBE/6-31+G**

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)