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	hartrees
Energy at 0K	-644.138191
Energy at 298.15K	-644.145794
HF Energy	-643.831192
Nuclear repulsion energy	272.953047

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3490	3357	30.52
2	A'	3206	3083	0.09
3	A'	3086	2968	0.27
4	A'	1569	1509	30.04
5	A'	1436	1381	5.54
6	A'	1324	1273	8.45
7	A'	1077	1036	158.61
8	A'	973	936	17.20
9	A'	879	846	68.19
10	A'	719	692	108.80
11	A'	675	649	95.47
12	A'	467	449	45.04
13	A'	439	422	10.46
14	A'	280	269	5.25
15	A"	3602	3464	45.33
16	A"	3212	3090	0.10
17	A"	1436	1381	2.69
18	A"	1274	1226	223.58
19	A"	1091	1049	16.47
20	A"	958	922	0.37
21	A"	369	355	0.00
22	A"	313	301	3.22
23	A"	205	197	8.06
24	A"	175	169	30.35

Atom	x (Å)	y (Å)	z (Å)
C1	-1.693	-0.048	0.000
S2	0.103	-0.136	0.000
N3	0.538	1.520	0.000
O4	0.538	-0.714	1.301
O5	0.538	-0.714	-1.301
H6	-2.046	-1.084	0.000
H7	-2.003	0.480	0.906
H8	-2.003	0.480	-0.906
H9	1.097	1.691	0.835
H10	1.097	1.691	-0.835

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7983	2.7262	2.6669	2.6669	1.0949	1.0938	1.0938	3.3913	3.3913
S2	1.7983		1.7126	1.4888	1.4888	2.3490	2.3749	2.3749	2.2413	2.2413
N3	2.7262	1.7126		2.5860	2.5860	3.6683	2.8912	2.8912	1.0196	1.0196
O4	2.6669	1.4888	2.5860		2.6029	2.9164	2.8355	3.5718	2.5131	3.2656
O5	2.6669	1.4888	2.5860	2.6029		2.9164	3.5718	2.8355	3.2656	2.5131
H6	1.0949	2.3490	3.6683	2.9164	2.9164		1.8083	1.8083	4.2748	4.2748
H7	1.0938	2.3749	2.8912	2.8355	3.5718	1.8083		1.8125	3.3288	3.7562
H8	1.0938	2.3749	2.8912	3.5718	2.8355	1.8083	1.8125		3.7562	3.3288
H9	3.3913	2.2413	1.0196	2.5131	3.2656	4.2748	3.3288	3.7562		1.6706
H10	3.3913	2.2413	1.0196	3.2656	2.5131	4.2748	3.7562	3.3288	1.6706

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.856	C1	S2	O4	108.088
C1	S2	O5	108.088	S2	C1	H6	106.000
S2	C1	H7	107.908	S2	C1	H8	107.908
S2	N3	H9	107.514	S2	N3	H10	107.514
N3	S2	O4	107.558	N3	S2	O5	107.558
O4	S2	O5	121.893	H6	C1	H7	111.415
H6	C1	H8	111.415	H7	C1	H8	111.890
H9	N3	H10	110.024

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: B2PLYP=FULL/aug-cc-pVDZ

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/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)