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	hartrees
Energy at 0K	-492.441482
Energy at 298.15K	-492.445174
HF Energy	-491.636502
Nuclear repulsion energy	94.695650

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3739	3739
2	A'	3598	3598
3	A'	3115	3115
4	A'	1649	1649
5	A'	1471	1471
6	A'	1312	1312
7	A'	1143	1143
8	A'	889	889
9	A'	438	438
10	A"	962	962
11	A"	623	623
12	A"	339	339

Atom	x (Å)	y (Å)
C1	0.000	0.638
S2	-0.778	-0.802
N3	1.332	0.813
H4	-0.547	1.581
H5	1.936	0.007
H6	1.740	1.731

	C1	S2	N3	H4	H5	H6
C1		1.6374	1.3433	1.0899	2.0365	2.0543
S2	1.6374		2.6572	2.3946	2.8327	3.5716
N3	1.3433	2.6572		2.0299	1.0069	1.0045
H4	1.0899	2.3946	2.0299		2.9399	2.2916
H5	2.0365	2.8327	1.0069	2.9399		1.7345
H6	2.0543	3.5716	1.0045	2.2916	1.7345

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.425	C1	N3	H6	121.417
S2	C1	N3	125.837	S2	C1	H4	121.505
H5	N3	H6	119.158

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: QCISD(T)=FULL/6-311+G(3df,2p)

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: QCISD(T)=FULL/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)