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	hartrees
Energy at 0K	-644.076633
Energy at 298.15K	-644.084276
HF Energy	-643.791920
Nuclear repulsion energy	273.935799

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3487	3342	27.94
2	A'	3213	3080	0.09
3	A'	3094	2965	0.45
4	A'	1580	1515	26.59
5	A'	1442	1382	6.03
6	A'	1333	1278	9.80
7	A'	1109	1063	173.89
8	A'	976	935	21.07
9	A'	899	862	76.99
10	A'	733	703	143.20
11	A'	690	662	89.86
12	A'	474	454	48.83
13	A'	451	432	15.70
14	A'	287	275	4.44
15	A"	3595	3446	38.57
16	A"	3222	3088	0.18
17	A"	1443	1383	2.06
18	A"	1325	1270	196.85
19	A"	1099	1053	11.74
20	A"	958	919	0.61
21	A"	377	361	0.29
22	A"	311	298	2.70
23	A"	213	204	0.76
24	A"	164	157	43.71

Atom	x (Å)	y (Å)	z (Å)
C1	-1.684	-0.036	0.000
S2	0.107	-0.140	0.000
N3	0.532	1.517	0.000
O4	0.532	-0.714	1.296
O5	0.532	-0.714	-1.296
H6	-2.055	-1.069	0.000
H7	-2.000	0.493	0.906
H8	-2.000	0.493	-0.906
H9	1.108	1.669	0.831
H10	1.108	1.669	-0.831

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.7936	2.7056	2.6546	2.6546	1.0972	1.0959	1.0959	3.3750	3.3750
S2	1.7936		1.7108	1.4797	1.4797	2.3525	2.3792	2.3792	2.2284	2.2284
N3	2.7056	1.7108		2.5802	2.5802	3.6572	2.8771	2.8771	1.0229	1.0229
O4	2.6546	1.4797	2.5802		2.5923	2.9146	2.8316	3.5659	2.4951	3.2460
O5	2.6546	1.4797	2.5802	2.5923		2.9146	3.5659	2.8316	3.2460	2.4951
H6	1.0972	2.3525	3.6572	2.9146	2.9146		1.8065	1.8065	4.2646	4.2646
H7	1.0959	2.3792	2.8771	2.8316	3.5659	1.8065		1.8121	3.3235	3.7495
H8	1.0959	2.3792	2.8771	3.5659	2.8316	1.8065	1.8121		3.7495	3.3235
H9	3.3750	2.2284	1.0229	2.4951	3.2460	4.2646	3.3235	3.7495		1.6629
H10	3.3750	2.2284	1.0229	3.2460	2.4951	4.2646	3.7495	3.3235	1.6629

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	101.052	C1	S2	O4	108.004
C1	S2	O5	108.004	S2	C1	H6	106.433
S2	C1	H7	108.426	S2	C1	H8	108.426
S2	N3	H9	106.475	S2	N3	H10	106.475
N3	S2	O4	107.717	N3	S2	O5	107.717
O4	S2	O5	122.310	H6	C1	H7	110.916
H6	C1	H8	110.916	H7	C1	H8	111.528
H9	N3	H10	108.751

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: B2PLYP=FULL/cc-pVDZ

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-pVDZ

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)