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#p ub3lyp/6-311+g(d,p) TD(Nstates=10) scf=tight

B3S2-design-b3lyp

0 2
B                  0.00000000    0.00000000    0.00000000
B                  0.00000000    0.00000000    1.56067600
B                  0.00000000    0.00000000   -1.56067600
S                  0.00000000    0.00000000    3.22385600
S                  0.00000000    0.00000000   -3.22385600
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Excited state symmetry could not be determined.
Excited State   1:  1.994-?Sym    0.0075 eV 166094.52 nm  f=0.0000  <S**2>=0.744
     20A -> 25A        0.31398
     24A -> 25A        2.58499
     24A -> 37A        0.13714
     20A <- 25A        0.29554
     24A <- 25A        2.38674
     24A <- 37A        0.13050
This state for optimization and/or second-order correction.
Total Energy, E(TD-HF/TD-KS) =  -870.978868190   
Copying the excited state density for this state as the 1-particle RhoCI density.

Excited state symmetry could not be determined.
Excited State   2:  3.435-?Sym    1.8924 eV  655.18 nm  f=0.0000  <S**2>=2.701
     21A -> 27A        0.16214
     23A -> 25A        0.75825
     20B -> 26B       -0.15358
     22B -> 24B       -0.61745
     23B -> 25B       -0.13630
     23A <- 25A        0.10672
     22B <- 24B       -0.10353
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