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	hartrees
Energy at 0K	-635.995075
Energy at 298.15K	-636.000908
HF Energy	-635.891244
Nuclear repulsion energy	249.777221

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3550	3550	0.56
2	A'	3390	3390	29.52
3	A'	3340	3340	16.62
4	A'	1840	1840	4.32
5	A'	1647	1647	3.41
6	A'	1431	1431	4.50
7	A'	1085	1085	47.71
8	A'	971	971	12.47
9	A'	859	859	36.75
10	A'	620	620	71.44
11	A'	522	522	86.94
12	A'	289	289	13.00
13	A'	249	249	5.07
14	A'	209	209	5.59
15	A"	3588	3588	20.17
16	A"	3554	3554	1.08
17	A"	1649	1649	2.83
18	A"	1121	1121	10.96
19	A"	1010	1010	32.55
20	A"	907	907	4.56
21	A"	271	271	10.43
22	A"	189	189	6.75
23	A"	113	113	34.92
24	A"	30	30	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	-0.566	1.722	0.000
S2	-0.156	-0.176	0.000
N3	1.813	0.139	0.000
O4	-0.566	-0.851	1.416
O5	-0.566	-0.851	-1.416
H6	-1.658	1.844	0.000
H7	-0.118	2.154	0.905
H8	-0.118	2.154	-0.905
H9	2.074	-0.510	0.817
H10	2.074	-0.510	-0.817

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.9420	2.8576	2.9374	2.9374	1.0992	1.0986	1.0986	3.5524	3.5524
S2	1.9420		1.9945	1.6213	1.6213	2.5177	2.5002	2.5002	2.3985	2.3985
N3	2.8576	1.9945		2.9404	2.9404	3.8677	2.9338	2.9338	1.0760	1.0760
O4	2.9374	1.6213	2.9404		2.8317	3.2351	3.0815	3.8238	2.7280	3.4744
O5	2.9374	1.6213	2.9404	2.8317		3.2351	3.8238	3.0815	3.4744	2.7280
H6	1.0992	2.5177	3.8677	3.2351	3.2351		1.8135	1.8135	4.4878	4.4878
H7	1.0986	2.5002	2.9338	3.0815	3.8238	1.8135		1.8103	3.4509	3.8560
H8	1.0986	2.5002	2.9338	3.8238	3.0815	1.8135	1.8103		3.8560	3.4509
H9	3.5524	2.3985	1.0760	2.7280	3.4744	4.4878	3.4509	3.8560		1.6348
H10	3.5524	2.3985	1.0760	3.4744	2.7280	4.4878	3.8560	3.4509	1.6348

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	93.083	C1	S2	O4	110.725
C1	S2	O5	110.725	S2	C1	H6	108.561
S2	C1	H7	107.353	S2	C1	H8	107.353
S2	N3	H9	98.261	S2	N3	H10	98.261
N3	S2	O4	108.380	N3	S2	O5	108.380
O4	S2	O5	121.688	H6	C1	H7	111.213
H6	C1	H8	111.213	H7	C1	H8	110.962
H9	N3	H10	98.867

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: B2PLYP/STO-3G

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	-0.271
2	S	0.799
3	N	-0.378
4	O	-0.335
5	O	-0.335
6	H	0.086
7	H	0.094
8	H	0.094
9	H	0.123
10	H	0.123

	x	y	z	Total
	0.338	0.992	0.000	1.048
CHELPG
AIM
ESP

	x	y	z
x	5.454	-0.299	0.000
y	-0.299	4.645	0.000
z	0.000	0.000	4.678

<r²>	141.835
(<r²>)^1/2	11.909

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: B2PLYP/STO-3G

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)