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	hartrees
Energy at 0K	-634.213674
Energy at 298.15K
HF Energy	-634.213674
Nuclear repulsion energy	250.855044

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3509	3142	2.26
2	A'	3300	2955	44.55
3	A'	3292	2948	21.01
4	A'	1773	1588	2.40
5	A'	1580	1415	6.90
6	A'	1327	1188	1.73
7	A'	1054	944	66.50
8	A'	956	856	21.97
9	A'	882	789	9.61
10	A'	601	538	88.66
11	A'	566	506	41.70
12	A'	294	263	10.33
13	A'	264	236	10.93
14	A'	194	173	5.47
15	A"	3511	3144	3.35
16	A"	3498	3132	15.83
17	A"	1577	1413	6.38
18	A"	1145	1026	27.13
19	A"	1011	906	12.01
20	A"	882	790	2.74
21	A"	264	237	8.27
22	A"	181	162	7.11
23	A"	102	92	37.34
24	A"	51i	45i	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	-0.563	1.734	0.000
S2	-0.157	-0.183	0.000
N3	1.808	0.115	0.000
O4	-0.563	-0.833	1.410
O5	-0.563	-0.833	-1.410
H6	-1.654	1.859	0.000
H7	-0.102	2.147	0.907
H8	-0.102	2.147	-0.907
H9	2.043	-0.554	0.818
H10	2.043	-0.554	-0.818

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.9587	2.8707	2.9284	2.9284	1.0982	1.0977	1.0977	3.5624	3.5624
S2	1.9587		1.9879	1.6048	1.6048	2.5311	2.5009	2.5009	2.3761	2.3761
N3	2.8707	1.9879		2.9170	2.9170	3.8762	2.9330	2.9330	1.0825	1.0825
O4	2.9284	1.6048	2.9170		2.8199	3.2285	3.0576	3.8029	2.6864	3.4392
O5	2.9284	1.6048	2.9170	2.8199		3.2285	3.8029	3.0576	3.4392	2.6864
H6	1.0982	2.5311	3.8762	3.2285	3.2285		1.8199	1.8199	4.4893	4.4893
H7	1.0977	2.5009	2.9330	3.0576	3.8029	1.8199		1.8131	3.4509	3.8566
H8	1.0977	2.5009	2.9330	3.8029	3.0576	1.8199	1.8131		3.8566	3.4509
H9	3.5624	2.3761	1.0825	2.6864	3.4392	4.4893	3.4509	3.8566		1.6353
H10	3.5624	2.3761	1.0825	3.4392	2.6864	4.4893	3.8566	3.4509	1.6353

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	93.332	C1	S2	O4	110.130
C1	S2	O5	110.130	S2	C1	H6	108.486
S2	C1	H7	106.383	S2	C1	H8	106.383
S2	N3	H9	96.972	S2	N3	H10	96.972
N3	S2	O4	108.096	N3	S2	O5	108.096
O4	S2	O5	122.940	H6	C1	H7	111.943
H6	C1	H8	111.943	H7	C1	H8	111.345
H9	N3	H10	98.110

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: LSDA/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	-0.343
2	S	0.750
3	N	-0.403
4	O	-0.311
5	O	-0.311
6	H	0.106
7	H	0.114
8	H	0.114
9	H	0.142
10	H	0.142

	x	y	z	Total
	0.331	0.600	0.000	0.685
CHELPG
AIM
ESP

	x	y	z
x	4.983	-0.369	0.000
y	-0.369	4.472	0.000
z	0.000	0.000	4.485

<r²>	140.584
(<r²>)^1/2	11.857

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: LSDA/STO-3G

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)