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	hartrees
Energy at 0K	-644.024180
Energy at 298.15K	-644.031966
HF Energy	-644.024180
Nuclear repulsion energy	277.275613

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3547	3380	40.93
2	A'	3219	3068	0.06
3	A'	3111	2965	0.02
4	A'	1631	1555	47.66
5	A'	1481	1411	7.61
6	A'	1388	1323	19.36
7	A'	1171	1116	184.90
8	A'	1011	964	30.77
9	A'	908	866	119.64
10	A'	746	711	10.15
11	A'	699	666	261.08
12	A'	499	476	42.39
13	A'	477	454	18.44
14	A'	293	279	5.03
15	A"	3661	3489	50.82
16	A"	3228	3077	0.14
17	A"	1482	1412	0.92
18	A"	1397	1331	245.50
19	A"	1117	1064	1.86
20	A"	997	950	1.85
21	A"	398	380	0.11
22	A"	327	312	3.44
23	A"	231	220	0.42
24	A"	169	161	46.08

Atom	x (Å)	y (Å)	z (Å)
C1	-1.670	-0.056	0.000
S2	0.108	-0.135	0.000
N3	0.531	1.492	0.000
O4	0.531	-0.700	1.274
O5	0.531	-0.700	-1.274
H6	-2.037	-1.085	0.000
H7	-2.003	0.466	0.898
H8	-2.003	0.466	-0.898
H9	1.065	1.704	0.838
H10	1.065	1.704	-0.838

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7799	2.6909	2.6241	2.6241	1.0924	1.0909	1.0909	3.3589	3.3589
S2	1.7799		1.6805	1.4570	1.4570	2.3458	2.3717	2.3717	2.2360	2.2360
N3	2.6909	1.6805		2.5354	2.5354	3.6377	2.8779	2.8779	1.0159	1.0159
O4	2.6241	1.4570	2.5354		2.5485	2.8925	2.8152	3.5361	2.5015	3.2445
O5	2.6241	1.4570	2.5354	2.5485		2.8925	3.5361	2.8152	3.2445	2.5015
H6	1.0924	2.3458	3.6377	2.8925	2.8925		1.7926	1.7926	4.2548	4.2548
H7	1.0909	2.3717	2.8779	2.8152	3.5361	1.7926		1.7966	3.3094	3.7366
H8	1.0909	2.3717	2.8779	3.5361	2.8152	1.7926	1.7966		3.7366	3.3094
H9	3.3589	2.2360	1.0159	2.5015	3.2445	4.2548	3.3094	3.7366		1.6753
H10	3.3589	2.2360	1.0159	3.2445	2.5015	4.2548	3.7366	3.3094	1.6753

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	102.049	C1	S2	O4	107.907
C1	S2	O5	107.907	S2	C1	H6	107.068
S2	C1	H7	109.034	S2	C1	H8	109.034
S2	N3	H9	109.569	S2	N3	H10	109.569
N3	S2	O4	107.606	N3	S2	O5	107.606
O4	S2	O5	121.990	H6	C1	H7	110.374
H6	C1	H8	110.374	H7	C1	H8	110.859
H9	N3	H10	111.091

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: PBE1PBE/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	-0.705
2	S	1.172
3	N	-0.873
4	O	-0.532
5	O	-0.532
6	H	0.241
7	H	0.234
8	H	0.234
9	H	0.381
10	H	0.381

	x	y	z	Total
	-1.499	2.994	0.000	3.349
CHELPG
AIM
ESP

	x	y	z
x	5.683	0.333	0.000
y	0.333	5.602	0.000
z	0.000	0.000	5.754

<r²>	120.585
(<r²>)^1/2	10.981

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: PBE1PBE/6-31G**

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)