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	hartrees
Energy at 0K	-644.092332
Energy at 298.15K	-644.099334
HF Energy	-644.092332
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3562	3562	44.52
2	A'	3266	3266	1.33
3	A'	3128	3128	0.06
4	A'	1617	1617	44.62
5	A'	1494	1494	17.39
6	A'	1408	1408	4.67
7	A'	1053	1053	25.14
8	A'	865	865	175.68
9	A'	840	840	28.27
10	A'	656	656	11.38
11	A'	552	552	238.57
12	A'	374	374	24.17
13	A'	340	340	40.00
14	A'	239	239	5.40
15	A"	3722	3722	58.61
16	A"	3269	3269	1.05
17	A"	1494	1494	16.26
18	A"	1157	1157	46.57
19	A"	1040	1040	8.89
20	A"	940	940	25.01
21	A"	317	317	2.69
22	A"	258	258	14.48
23	A"	176	176	23.55
24	A"	173	173	13.74

Atom	x (Å)	y (Å)	z (Å)
C1	-0.557	1.665	0.000
S2	-0.101	-0.130	0.000
N3	1.669	-0.059	0.000
O4	-0.557	-0.783	1.416
O5	-0.557	-0.783	-1.416
H6	-1.645	1.709	0.000
H7	-0.131	2.096	0.903
H8	-0.131	2.096	-0.903
H9	2.051	-0.435	0.862
H10	2.051	-0.435	-0.862

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.8516	2.8149	2.8275	2.8275	1.0885	1.0875	1.0875	3.4572	3.4572
S2	1.8516		1.7716	1.6243	1.6243	2.4009	2.4024	2.4024	2.3383	2.3383
N3	2.8149	1.7716		2.7356	2.7356	3.7555	2.9490	2.9490	1.0149	1.0149
O4	2.8275	1.6243	2.7356		2.8317	3.0656	2.9553	3.7210	2.6888	3.4799
O5	2.8275	1.6243	2.7356	2.8317		3.0656	3.7210	2.9553	3.4799	2.6888
H6	1.0885	2.4009	3.7555	3.0656	3.0656		1.8044	1.8044	4.3586	4.3586
H7	1.0875	2.4024	2.9490	2.9553	3.7210	1.8044		1.8053	3.3420	3.7789
H8	1.0875	2.4024	2.9490	3.7210	2.9553	1.8044	1.8053		3.7789	3.3420
H9	3.4572	2.3383	1.0149	2.6888	3.4799	4.3586	3.3420	3.7789		1.7232
H10	3.4572	2.3383	1.0149	3.4799	2.6888	4.3586	3.7789	3.3420	1.7232

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.938	C1	S2	O4	108.693
C1	S2	O5	108.693	S2	C1	H6	106.596
S2	C1	H7	106.749	S2	C1	H8	106.749
S2	N3	H9	111.183	S2	N3	H10	111.183
N3	S2	O4	107.247	N3	S2	O5	107.247
O4	S2	O5	121.303	H6	C1	H7	112.042
H6	C1	H8	112.042	H7	C1	H8	112.204
H9	N3	H10	116.189

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: wB97X-D/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	-0.668
2	S	1.251
3	N	-0.882
4	O	-0.597
5	O	-0.597
6	H	0.254
7	H	0.246
8	H	0.246
9	H	0.374
10	H	0.374

	x	y	z	Total
	2.877	3.718	0.000	4.701
CHELPG
AIM
ESP

	x	y	z
x	6.401	-0.157	0.000
y	-0.157	5.916	0.000
z	0.000	0.000	6.796

<r²>	135.399
(<r²>)^1/2	11.636

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: wB97X-D/6-31G

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)