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	hartrees
Energy at 0K	-643.234978
Energy at 298.15K	-643.242852
HF Energy	-642.385815
Nuclear repulsion energy	277.300170

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3530	3353	37.82
2	A'	3215	3054	0.29
3	A'	3112	2956	0.16
4	A'	1660	1577	50.32
5	A'	1506	1431	6.84
6	A'	1428	1356	17.19
7	A'	1177	1118	192.70
8	A'	1042	990	29.14
9	A'	941	894	117.07
10	A'	769	730	19.86
11	A'	734	697	250.14
12	A'	511	486	47.70
13	A'	487	463	25.92
14	A'	301	285	5.32
15	A"	3638	3456	46.68
16	A"	3224	3062	0.53
17	A"	1506	1431	1.91
18	A"	1401	1331	248.08
19	A"	1148	1090	3.64
20	A"	1028	976	0.92
21	A"	408	388	0.04
22	A"	335	319	3.97
23	A"	238	226	0.66
24	A"	169	161	48.93

Atom	x (Å)	y (Å)	z (Å)
C1	-1.668	-0.058	0.000
S2	0.105	-0.133	0.000
N3	0.531	1.490	0.000
O4	0.531	-0.700	1.275
O5	0.531	-0.700	-1.275
H6	-2.034	-1.088	0.000
H7	-2.000	0.464	0.899
H8	-2.000	0.464	-0.899
H9	1.068	1.704	0.839
H10	1.068	1.704	-0.839

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7747	2.6895	2.6215	2.6215	1.0930	1.0916	1.0916	3.3606	3.3606
S2	1.7747		1.6783	1.4589	1.4589	2.3432	2.3658	2.3658	2.2371	2.2371
N3	2.6895	1.6783		2.5343	2.5343	3.6373	2.8751	2.8751	1.0189	1.0189
O4	2.6215	1.4589	2.5343		2.5505	2.8911	2.8111	3.5338	2.5009	3.2458
O5	2.6215	1.4589	2.5343	2.5505		2.8911	3.5338	2.8111	3.2458	2.5009
H6	1.0930	2.3432	3.6373	2.8911	2.8911		1.7942	1.7942	4.2571	4.2571
H7	1.0916	2.3658	2.8751	2.8111	3.5338	1.7942		1.7977	3.3093	3.7375
H8	1.0916	2.3658	2.8751	3.5338	2.8111	1.7942	1.7977		3.7375	3.3093
H9	3.3606	2.2371	1.0189	2.5009	3.2458	4.2571	3.3093	3.7375		1.6784
H10	3.3606	2.2371	1.0189	3.2458	2.5009	4.2571	3.7375	3.3093	1.6784

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	102.278	C1	S2	O4	107.930
C1	S2	O5	107.930	S2	C1	H6	107.186
S2	C1	H7	108.914	S2	C1	H8	108.914
S2	N3	H9	109.645	S2	N3	H10	109.645
N3	S2	O4	107.558	N3	S2	O5	107.558
O4	S2	O5	121.878	H6	C1	H7	110.432
H6	C1	H8	110.432	H7	C1	H8	110.865
H9	N3	H10	110.906

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: CCSD=FULL/6-31G*

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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All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: CCSD=FULL/6-31G*

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)