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	hartrees
Energy at 0K	-644.319324
Energy at 298.15K	-644.327142
HF Energy	-643.944459
Nuclear repulsion energy	278.281916

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3535	3379	37.94
2	A'	3189	3048	0.21
3	A'	3091	2955	0.22
4	A'	1596	1526	35.32
5	A'	1472	1407	5.36
6	A'	1362	1302	13.88
7	A'	1157	1106	160.10
8	A'	994	950	26.12
9	A'	887	848	108.42
10	A'	727	695	11.54
11	A'	673	643	223.75
12	A'	499	477	44.23
13	A'	477	456	11.62
14	A'	296	283	4.43
15	A"	3643	3482	49.63
16	A"	3198	3057	0.45
17	A"	1474	1408	0.96
18	A"	1374	1313	225.74
19	A"	1098	1050	3.06
20	A"	979	936	0.79
21	A"	398	381	0.01
22	A"	333	318	3.10
23	A"	229	219	2.94
24	A"	186	178	31.94

Atom	x (Å)	y (Å)	z (Å)
C1	-1.671	-0.060	0.000
S2	0.108	-0.133	0.000
N3	0.530	1.489	0.000
O4	0.530	-0.698	1.267
O5	0.530	-0.698	-1.267
H6	-2.020	-1.087	0.000
H7	-1.995	0.458	0.895
H8	-1.995	0.458	-0.895
H9	1.058	1.700	0.836
H10	1.058	1.700	-0.836

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7801	2.6910	2.6184	2.6184	1.0852	1.0838	1.0838	3.3530	3.3530
S2	1.7801		1.6753	1.4501	1.4501	2.3323	2.3606	2.3606	2.2270	2.2270
N3	2.6910	1.6753		2.5271	2.5271	3.6248	2.8707	2.8707	1.0109	1.0109
O4	2.6184	1.4501	2.5271		2.5337	2.8740	2.8019	3.5195	2.4930	3.2325
O5	2.6184	1.4501	2.5271	2.5337		2.8740	3.5195	2.8019	3.2325	2.4930
H6	1.0852	2.3323	3.6248	2.8740	2.8740		1.7858	1.7858	4.2360	4.2360
H7	1.0838	2.3606	2.8707	2.8019	3.5195	1.7858		1.7906	3.2970	3.7232
H8	1.0838	2.3606	2.8707	3.5195	2.8019	1.7858	1.7906		3.7232	3.2970
H9	3.3530	2.2270	1.0109	2.4930	3.2325	4.2360	3.2970	3.7232		1.6711
H10	3.3530	2.2270	1.0109	3.2325	2.4930	4.2360	3.7232	3.2970	1.6711

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	102.254	C1	S2	O4	107.871
C1	S2	O5	107.871	S2	C1	H6	106.440
S2	C1	H7	108.575	S2	C1	H8	108.575
S2	N3	H9	109.507	S2	N3	H10	109.507
N3	S2	O4	107.694	N3	S2	O5	107.694
O4	S2	O5	121.762	H6	C1	H7	110.840
H6	C1	H8	110.840	H7	C1	H8	111.391
H9	N3	H10	111.493

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: B2PLYP=FULL/cc-pVTZ

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: B2PLYP=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)