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	hartrees
Energy at 0K	-644.201446
Energy at 298.15K	-644.208195
HF Energy	-644.201446
Nuclear repulsion energy	255.356473

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3455	3324	27.91
2	A'	3241	3118	0.49
3	A'	3110	2992	0.03
4	A'	1596	1535	33.61
5	A'	1484	1428	13.90
6	A'	1377	1325	1.18
7	A'	1030	990	19.30
8	A'	861	829	159.77
9	A'	817	786	17.20
10	A'	619	595	37.99
11	A'	525	505	153.71
12	A'	355	342	21.09
13	A'	319	307	33.77
14	A'	225	216	5.48
15	A"	3611	3474	34.33
16	A"	3248	3124	0.48
17	A"	1487	1431	13.01
18	A"	1131	1088	35.51
19	A"	1015	976	11.89
20	A"	910	875	30.64
21	A"	291	280	2.70
22	A"	238	229	14.08
23	A"	156	150	44.60
24	A"	151	145	0.78

Atom	x (Å)	y (Å)	z (Å)
C1	-0.563	1.687	0.000
S2	-0.110	-0.136	0.000
N3	1.708	-0.035	0.000
O4	-0.563	-0.795	1.429
O5	-0.563	-0.795	-1.429
H6	-1.651	1.731	0.000
H7	-0.132	2.112	0.904
H8	-0.132	2.112	-0.904
H9	2.057	-0.470	0.856
H10	2.057	-0.470	-0.856

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.8789	2.8505	2.8637	2.8637	1.0890	1.0879	1.0879	3.4999	3.4999
S2	1.8789		1.8210	1.6370	1.6370	2.4211	2.4233	2.4233	2.3536	2.3536
N3	2.8505	1.8210		2.7888	2.7888	3.7953	2.9689	2.9689	1.0212	1.0212
O4	2.8637	1.6370	2.7888		2.8572	3.0990	2.9850	3.7518	2.7017	3.4913
O5	2.8637	1.6370	2.7888	2.8572		3.0990	3.7518	2.9850	3.4913	2.7017
H6	1.0890	2.4211	3.7953	3.0990	3.0990		1.8084	1.8084	4.3961	4.3961
H7	1.0879	2.4233	2.9689	2.9850	3.7518	1.8084		1.8080	3.3852	3.8150
H8	1.0879	2.4233	2.9689	3.7518	2.9850	1.8084	1.8080		3.8150	3.3852
H9	3.4999	2.3536	1.0212	2.7017	3.4913	4.3961	3.3852	3.8150		1.7115
H10	3.4999	2.3536	1.0212	3.4913	2.7017	4.3961	3.8150	3.3852	1.7115

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	100.771	C1	S2	O4	108.882
C1	S2	O5	108.882	S2	C1	H6	106.258
S2	C1	H7	106.468	S2	C1	H8	106.468
S2	N3	H9	108.504	S2	N3	H10	108.504
N3	S2	O4	107.383	N3	S2	O5	107.383
O4	S2	O5	121.540	H6	C1	H7	112.346
H6	C1	H8	112.346	H7	C1	H8	112.395
H9	N3	H10	113.862

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: B3LYP/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	-0.592
2	S	1.186
3	N	-0.806
4	O	-0.574
5	O	-0.574
6	H	0.227
7	H	0.223
8	H	0.223
9	H	0.344
10	H	0.344

	x	y	z	Total
	2.556	3.415	0.000	4.265
CHELPG
AIM
ESP

	x	y	z
x	6.876	-0.214	0.000
y	-0.214	6.267	0.000
z	0.000	0.000	7.013

<r²>	138.289
(<r²>)^1/2	11.760

All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: B3LYP/6-31G

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)