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	hartrees
Energy at 0K	-643.234075
Energy at 298.15K	-643.241840
HF Energy	-642.383730
Nuclear repulsion energy	275.898935

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3490	3358
2	A'	3196	3075
3	A'	3092	2975
4	A'	1648	1585
5	A'	1497	1441
6	A'	1412	1359
7	A'	1148	1105
8	A'	1031	992
9	A'	933	898
10	A'	760	731
11	A'	719	692
12	A'	498	479
13	A'	473	455
14	A'	293	282
15	A"	3600	3463
16	A"	3205	3083
17	A"	1498	1441
18	A"	1374	1322
19	A"	1137	1094
20	A"	1017	979
21	A"	396	381
22	A"	325	312
23	A"	232	223
24	A"	154	148

Atom	x (Å)	y (Å)	z (Å)
C1	-1.675	-0.055	0.000
S2	0.107	-0.136	0.000
N3	0.532	1.501	0.000
O4	0.532	-0.704	1.283
O5	0.532	-0.704	-1.283
H6	-2.044	-1.085	0.000
H7	-2.004	0.471	0.901
H8	-2.004	0.471	-0.901
H9	1.080	1.700	0.839
H10	1.080	1.700	-0.839

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7832	2.7001	2.6340	2.6340	1.0949	1.0934	1.0934	3.3722	3.3722
S2	1.7832		1.6918	1.4664	1.4664	2.3506	2.3736	2.3736	2.2409	2.2409
N3	2.7001	1.6918		2.5515	2.5515	3.6504	2.8818	2.8818	1.0218	1.0218
O4	2.6340	1.4664	2.5515		2.5667	2.9029	2.8207	3.5469	2.5049	3.2529
O5	2.6340	1.4664	2.5515	2.5667		2.9029	3.5469	2.8207	3.2529	2.5049
H6	1.0949	2.3506	3.6504	2.9029	2.9029		1.7983	1.7983	4.2685	4.2685
H7	1.0934	2.3736	2.8818	2.8207	3.5469	1.7983		1.8017	3.3208	3.7485
H8	1.0934	2.3736	2.8818	3.5469	2.8207	1.7983	1.8017		3.7485	3.3208
H9	3.3722	2.2409	1.0218	2.5049	3.2529	4.2685	3.3208	3.7485		1.6779
H10	3.3722	2.2409	1.0218	3.2529	2.5049	4.2685	3.7485	3.3208	1.6779

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.940	C1	S2	O4	107.903
C1	S2	O5	107.903	S2	C1	H6	107.080
S2	C1	H7	108.828	S2	C1	H8	108.828
S2	N3	H9	108.820	S2	N3	H10	108.820
N3	S2	O4	107.571	N3	S2	O5	107.571
O4	S2	O5	122.134	H6	C1	H7	110.526
H6	C1	H8	110.526	H7	C1	H8	110.943
H9	N3	H10	110.383

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: CCSD(T)/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: CCSD(T)/6-31G*

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)