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	hartrees
Energy at 0K	-644.204399
Energy at 298.15K	-644.212198
HF Energy	-643.863016
Nuclear repulsion energy	277.070022

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3553	3553	33.74
2	A'	3202	3202	0.72
3	A'	3099	3099	0.89
4	A'	1672	1672	49.48
5	A'	1490	1490	7.85
6	A'	1400	1400	16.42
7	A'	1136	1136	194.76
8	A'	1020	1020	22.70
9	A'	899	899	123.97
10	A'	730	730	19.09
11	A'	683	683	250.00
12	A'	496	496	46.71
13	A'	470	470	12.23
14	A'	298	298	4.75
15	A"	3660	3660	39.80
16	A"	3212	3212	1.04
17	A"	1488	1488	4.07
18	A"	1359	1359	242.50
19	A"	1132	1132	4.24
20	A"	1003	1003	0.78
21	A"	402	402	0.08
22	A"	332	332	2.97
23	A"	231	231	0.52
24	A"	177	177	43.07

Atom	x (Å)	y (Å)	z (Å)
C1	-1.675	-0.056	0.000
S2	0.110	-0.138	0.000
N3	0.531	1.493	0.000
O4	0.531	-0.700	1.275
O5	0.531	-0.700	-1.275
H6	-2.038	-1.082	0.000
H7	-2.002	0.464	0.896
H8	-2.002	0.464	-0.896
H9	1.053	1.722	0.836
H10	1.053	1.722	-0.836

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7868	2.6957	2.6285	2.6285	1.0881	1.0866	1.0866	3.3620	3.3620
S2	1.7868		1.6838	1.4563	1.4563	2.3463	2.3717	2.3717	2.2465	2.2465
N3	2.6957	1.6838		2.5367	2.5367	3.6373	2.8771	2.8771	1.0118	1.0118
O4	2.6285	1.4563	2.5367		2.5510	2.8938	2.8137	3.5339	2.5164	3.2554
O5	2.6285	1.4563	2.5367	2.5510		2.8938	3.5339	2.8137	3.2554	2.5164
H6	1.0881	2.3463	3.6373	2.8938	2.8938		1.7876	1.7876	4.2563	4.2563
H7	1.0866	2.3717	2.8771	2.8137	3.5339	1.7876		1.7922	3.3042	3.7302
H8	1.0866	2.3717	2.8771	3.5339	2.8137	1.7876	1.7922		3.7302	3.3042
H9	3.3620	2.2465	1.0118	2.5164	3.2554	4.2563	3.3042	3.7302		1.6721
H10	3.3620	2.2465	1.0118	3.2554	2.5164	4.2563	3.7302	3.3042	1.6721

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.885	C1	S2	O4	107.858
C1	S2	O5	107.858	S2	C1	H6	106.874
S2	C1	H7	108.805	S2	C1	H8	108.805
S2	N3	H9	110.406	S2	N3	H10	110.406
N3	S2	O4	107.549	N3	S2	O5	107.549
O4	S2	O5	122.288	H6	C1	H7	110.562
H6	C1	H8	110.562	H7	C1	H8	111.106
H9	N3	H10	111.447

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: B2PLYP=FULL/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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All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: B2PLYP=FULL/6-311G*

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)