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	hartrees
Energy at 0K	-639.401898
Energy at 298.15K	-639.409180
HF Energy	-638.933507
Nuclear repulsion energy	263.113975

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3513	3306	33.66
2	A'	3290	3097	0.53
3	A'	3182	2995	0.01
4	A'	1692	1593	40.83
5	A'	1555	1464	13.38
6	A'	1474	1387	5.88
7	A'	1092	1028	31.92
8	A'	942	887	192.60
9	A'	930	875	19.89
10	A'	679	640	29.18
11	A'	640	603	185.16
12	A'	431	406	18.96
13	A'	371	350	72.06
14	A'	268	252	4.79
15	A"	3641	3427	43.13
16	A"	3295	3101	0.56
17	A"	1565	1473	12.83
18	A"	1227	1155	48.99
19	A"	1079	1015	10.93
20	A"	1025	965	1.26
21	A"	329	310	0.03
22	A"	261	246	11.57
23	A"	177	167	2.34
24	A"	154	145	48.83

Atom	x (Å)	y (Å)	z (Å)
C1	-0.541	1.650	0.000
S2	-0.108	-0.134	0.000
N3	1.633	-0.005	0.000
O4	-0.541	-0.800	1.367
O5	-0.541	-0.800	-1.367
H6	-1.623	1.733	0.000
H7	-0.109	2.082	0.896
H8	-0.109	2.082	-0.896
H9	2.017	-0.409	0.852
H10	2.017	-0.409	-0.852

	C1	S2	N3	O4	O5	H6	H7	H8	H9	H10
C1		1.8359	2.7324	2.8056	2.8056	1.0853	1.0847	1.0847	3.3926	3.3926
S2	1.8359		1.7454	1.5811	1.5811	2.4047	2.3900	2.3900	2.3054	2.3054
N3	2.7324	1.7454		2.6883	2.6883	3.6910	2.8622	2.8622	1.0182	1.0182
O4	2.8056	1.5811	2.6883		2.7338	3.0750	2.9516	3.6896	2.6382	3.4086
O5	2.8056	1.5811	2.6883	2.7338		3.0750	3.6896	2.9516	3.4086	2.6382
H6	1.0853	2.4047	3.6910	3.0750	3.0750		1.7939	1.7939	4.3087	4.3087
H7	1.0847	2.3900	2.8622	2.9516	3.6896	1.7939		1.7929	3.2750	3.7122
H8	1.0847	2.3900	2.8622	3.6896	2.9516	1.7939	1.7929		3.7122	3.2750
H9	3.3926	2.3054	1.0182	2.6382	3.4086	4.3087	3.2750	3.7122		1.7041
H10	3.3926	2.3054	1.0182	3.4086	2.6382	4.3087	3.7122	3.2750	1.7041

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	N3	99.423	C1	S2	O4	110.160
C1	S2	O5	110.160	S2	C1	H6	108.041
S2	C1	H7	107.011	S2	C1	H8	107.011
S2	N3	H9	110.273	S2	N3	H10	110.273
N3	S2	O4	107.727	N3	S2	O5	107.727
O4	S2	O5	119.653	H6	C1	H7	111.518
H6	C1	H8	111.518	H7	C1	H8	111.469
H9	N3	H10	113.620

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)

using model chemistry: CISD/3-21G

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: CISD/3-21G

States and conformations

All results from a given calculation for CH₃SO₂NH₂ (methanesulfonamide)