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	hartrees
Energy at 0K	-489.363514
Energy at 298.15K	-489.367426
HF Energy	-489.099109
Nuclear repulsion energy	92.675696

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3654	3489	48.92	90.84	0.65	0.78
2	A'	3518	3359	106.81	144.96	0.16	0.28
3	A'	3184	3040	17.27	101.02	0.38	0.55
4	A'	1731	1653	117.42	5.90	0.73	0.85
5	A'	1504	1436	138.75	1.17	0.23	0.38
6	A'	1342	1281	223.11	8.04	0.41	0.59
7	A'	1190	1137	19.70	17.04	0.43	0.60
8	A'	846	808	16.09	43.62	0.31	0.47
9	A'	438	418	2.30	7.56	0.62	0.76
10	A"	1007	962	41.44	1.45	0.75	0.86
11	A"	697	665	130.88	1.05	0.75	0.86
12	A"	545	521	191.46	0.61	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.668
S2	-0.779	-0.844
N3	1.335	0.866
H4	-0.581	1.587
H5	1.957	0.062
H6	1.738	1.796

	C1	S2	N3	H4	H5	H6
C1		1.7010	1.3497	1.0879	2.0486	2.0726
S2	1.7010		2.7189	2.4397	2.8819	3.6482
N3	1.3497	2.7189		2.0479	1.0162	1.0143
H4	1.0879	2.4397	2.0479		2.9615	2.3293
H5	2.0486	2.8819	1.0162	2.9615		1.7480
H6	2.0726	3.6482	1.0143	2.3293	1.7480

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.302	C1	N3	H6	121.863
S2	C1	N3	125.675	S2	C1	H4	120.445
H5	N3	H6	118.835

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP2=FULL/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 CHSNH2 (thioformamide)

using model chemistry: MP2=FULL/3-21G

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)