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	hartrees
Energy at 0K	-644.065241
Energy at 298.15K	-644.072994
HF Energy	-643.789064
Nuclear repulsion energy	276.120371

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3547	3547	35.95
2	A'	3228	3228	0.27
3	A'	3118	3118	0.15
4	A'	1616	1616	42.11
5	A'	1493	1493	6.03
6	A'	1397	1397	10.79
7	A'	1143	1143	174.81
8	A'	1016	1016	22.51
9	A'	901	901	113.96
10	A'	735	735	25.40
11	A'	690	690	236.70
12	A'	492	492	39.66
13	A'	470	470	19.41
14	A'	293	293	4.75
15	A"	3665	3665	45.37
16	A"	3236	3236	0.53
17	A"	1493	1493	2.00
18	A"	1366	1366	218.33
19	A"	1108	1108	3.64
20	A"	1002	1002	1.01
21	A"	395	395	0.01
22	A"	325	325	3.42
23	A"	232	232	0.62
24	A"	168	168	45.38

Atom	x (Å)	y (Å)	z (Å)
C1	-1.678	-0.054	0.000
S2	0.108	-0.136	0.000
N3	0.533	1.500	0.000
O4	0.533	-0.704	1.282
O5	0.533	-0.704	-1.282
H6	-2.042	-1.080	0.000
H7	-2.005	0.468	0.896
H8	-2.005	0.468	-0.896
H9	1.072	1.701	0.836
H10	1.072	1.701	-0.836

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7870	2.7016	2.6363	2.6363	1.0885	1.0873	1.0873	3.3671	3.3671
S2	1.7870		1.6898	1.4650	1.4650	2.3476	2.3726	2.3726	2.2367	2.2367
N3	2.7016	1.6898		2.5490	2.5490	3.6444	2.8821	2.8821	1.0150	1.0150
O4	2.6363	1.4650	2.5490		2.5640	2.9006	2.8212	3.5431	2.5043	3.2495
O5	2.6363	1.4650	2.5490	2.5640		2.9006	3.5431	2.8212	3.2495	2.5043
H6	1.0885	2.3476	3.6444	2.9006	2.9006		1.7885	1.7885	4.2575	4.2575
H7	1.0873	2.3726	2.8821	2.8212	3.5431	1.7885		1.7921	3.3150	3.7398
H8	1.0873	2.3726	2.8821	3.5431	2.8212	1.7885	1.7921		3.7398	3.3150
H9	3.3671	2.2367	1.0150	2.5043	3.2495	4.2575	3.3150	3.7398		1.6722
H10	3.3671	2.2367	1.0150	3.2495	2.5043	4.2575	3.7398	3.3150	1.6722

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.943	C1	S2	O4	107.911
C1	S2	O5	107.911	S2	C1	H6	106.933
S2	C1	H7	108.823	S2	C1	H8	108.823
S2	N3	H9	109.008	S2	N3	H10	109.008
N3	S2	O4	107.581	N3	S2	O5	107.581
O4	S2	O5	122.101	H6	C1	H7	110.569
H6	C1	H8	110.569	H7	C1	H8	111.004
H9	N3	H10	110.931

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: B2PLYP/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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Number	Element	Mulliken
1	C	-0.500
2	S	1.196
3	N	-0.731
4	O	-0.538
5	O	-0.538
6	H	0.175
7	H	0.167
8	H	0.167
9	H	0.302
10	H	0.302

	x	y	z	Total
	-1.544	2.938	0.000	3.319
CHELPG
AIM
ESP

	x	y	z
x	5.774	0.345	0.000
y	0.345	5.686	0.000
z	0.000	0.000	5.884

<r²>	121.601
(<r²>)^1/2	11.027

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: B2PLYP/6-31G**

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)