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	hartrees
Energy at 0K	-643.383793
Energy at 298.15K	-643.391682
HF Energy	-642.476075
Nuclear repulsion energy	278.277543

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3568	3405	36.25
2	A'	3198	3052	0.64
3	A'	3095	2953	0.61
4	A'	1623	1549	42.52
5	A'	1477	1409	5.99
6	A'	1402	1338	13.61
7	A'	1158	1105	196.11
8	A'	1017	970	26.81
9	A'	917	875	115.79
10	A'	757	722	13.10
11	A'	719	686	226.58
12	A'	510	486	54.29
13	A'	483	461	18.22
14	A'	305	291	5.12
15	A"	3671	3502	43.55
16	A"	3208	3061	0.93
17	A"	1473	1406	1.63
18	A"	1384	1321	246.11
19	A"	1119	1068	2.51
20	A"	998	952	0.70
21	A"	409	390	0.12
22	A"	336	321	2.33
23	A"	238	227	1.25
24	A"	170	162	41.82

Atom	x (Å)	y (Å)	z (Å)
C1	-1.668	-0.057	0.000
S2	0.109	-0.136	0.000
N3	0.529	1.486	0.000
O4	0.529	-0.696	1.269
O5	0.529	-0.696	-1.269
H6	-2.031	-1.087	0.000
H7	-1.994	0.466	0.900
H8	-1.994	0.466	-0.900
H9	1.061	1.702	0.835
H10	1.061	1.702	-0.835

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7793	2.6845	2.6163	2.6163	1.0920	1.0906	1.0906	3.3523	3.3523
S2	1.7793		1.6755	1.4488	1.4488	2.3418	2.3658	2.3658	2.2319	2.2319
N3	2.6845	1.6755		2.5242	2.5242	3.6291	2.8665	2.8665	1.0135	1.0135
O4	2.6163	1.4488	2.5242		2.5374	2.8833	2.8019	3.5240	2.4944	3.2342
O5	2.6163	1.4488	2.5242	2.5374		2.8833	3.5240	2.8019	3.2342	2.4944
H6	1.0920	2.3418	3.6291	2.8833	2.8833		1.7948	1.7948	4.2465	4.2465
H7	1.0906	2.3658	2.8665	2.8019	3.5240	1.7948		1.8002	3.2963	3.7246
H8	1.0906	2.3658	2.8665	3.5240	2.8019	1.7948	1.8002		3.7246	3.2963
H9	3.3523	2.2319	1.0135	2.4944	3.2342	4.2465	3.2963	3.7246		1.6703
H10	3.3523	2.2319	1.0135	3.2342	2.4944	4.2465	3.7246	3.2963	1.6703

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.939	C1	S2	O4	107.846
C1	S2	O5	107.846	S2	C1	H6	106.838
S2	C1	H7	108.663	S2	C1	H8	108.663
S2	N3	H9	109.736	S2	N3	H10	109.736
N3	S2	O4	107.564	N3	S2	O5	107.564
O4	S2	O5	122.247	H6	C1	H7	110.642
H6	C1	H8	110.642	H7	C1	H8	111.249
H9	N3	H10	110.978

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: QCISD/6-311G**

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: QCISD/6-311G**

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)