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	hartrees
Energy at 0K	-642.624414
Energy at 298.15K	-642.631445
HF Energy	-642.086127
Nuclear repulsion energy	256.829245

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3466	3317	32.31
2	A'	3255	3114	0.94
3	A'	3119	2984	0.01
4	A'	1635	1564	42.79
5	A'	1512	1447	12.67
6	A'	1418	1357	1.92
7	A'	1064	1018	24.44
8	A'	922	882	223.24
9	A'	877	839	18.15
10	A'	663	634	51.87
11	A'	570	546	175.60
12	A'	391	375	26.11
13	A'	348	333	42.15
14	A'	234	224	5.08
15	A"	3619	3463	42.83
16	A"	3260	3119	0.73
17	A"	1518	1453	11.67
18	A"	1164	1114	81.96
19	A"	1043	998	17.90
20	A"	985	943	56.20
21	A"	309	296	0.43
22	A"	251	240	15.80
23	A"	178	171	0.08
24	A"	154	147	50.93

Atom	x (Å)	y (Å)	z (Å)
C1	-0.562	1.680	0.000
S2	-0.109	-0.134	0.000
N3	1.700	-0.038	0.000
O4	-0.562	-0.792	1.412
O5	-0.562	-0.792	-1.412
H6	-1.653	1.728	0.000
H7	-0.128	2.105	0.907
H8	-0.128	2.105	-0.907
H9	2.057	-0.465	0.859
H10	2.057	-0.465	-0.859

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.8700	2.8406	2.8469	2.8469	1.0922	1.0912	1.0912	3.4927	3.4927
S2	1.8700		1.8120	1.6223	1.6223	2.4191	2.4163	2.4163	2.3536	2.3536
N3	2.8406	1.8120		2.7714	2.7714	3.7899	2.9597	2.9597	1.0237	1.0237
O4	2.8469	1.6223	2.7714		2.8247	3.0879	2.9727	3.7362	2.6964	3.4820
O5	2.8469	1.6223	2.7714	2.8247		3.0879	3.7362	2.9727	3.4820	2.6964
H6	1.0922	2.4191	3.7899	3.0879	3.0879		1.8135	1.8135	4.3946	4.3946
H7	1.0912	2.4163	2.9597	2.9727	3.7362	1.8135		1.8134	3.3743	3.8081
H8	1.0912	2.4163	2.9597	3.7362	2.9727	1.8135	1.8134		3.8081	3.3743
H9	3.4927	2.3536	1.0237	2.6964	3.4820	4.3946	3.3743	3.8081		1.7183
H10	3.4927	2.3536	1.0237	3.4820	2.6964	4.3946	3.8081	3.3743	1.7183

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	100.963	C1	S2	O4	109.005
C1	S2	O5	109.005	S2	C1	H6	106.531
S2	C1	H7	106.375	S2	C1	H8	106.375
S2	N3	H9	109.003	S2	N3	H10	109.003
N3	S2	O4	107.472	N3	S2	O5	107.472
O4	S2	O5	121.047	H6	C1	H7	112.315
H6	C1	H8	112.315	H7	C1	H8	112.378
H9	N3	H10	114.128

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: MP2/6-31G

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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All results from a given calculation for CH3SO2NH2 (methanesulfonamide)

using model chemistry: MP2/6-31G

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)