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 H.-J. Werner and P.J. Knowles, [[https://dx.doi.org/10.1063/1.455556|J. Chem. Phys.]] **89**, 5803 (1988);\\ H.-J. Werner and P.J. Knowles, [[https://dx.doi.org/10.1063/1.455556|J. Chem. Phys.]] **89**, 5803 (1988);\\
 P.J. Knowles and H.-J. Werner, [[https://dx.doi.org/10.1016/0009-2614(88)87412-8|Chem. Phys. Lett.]] **145**, 514 (1988);\\ P.J. Knowles and H.-J. Werner, [[https://dx.doi.org/10.1016/0009-2614(88)87412-8|Chem. Phys. Lett.]] **145**, 514 (1988);\\
-K. R. Shamasundar, G. Knizia, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.3609809|J. Chem. Phys.]] **135**, 054101 (2011). See also:+K. R. Shamasundar, G. Knizia, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.3609809|J. Chem. Phys.]] **135**, 054101 (2011).\\ 
 +See also:
  
 H.-J. Werner and E.A. Reinsch, [[https://dx.doi.org/10.1063/1.443357|J. Chem. Phys.]] **76**, 3144 (1982);\\ H.-J. Werner and E.A. Reinsch, [[https://dx.doi.org/10.1063/1.443357|J. Chem. Phys.]] **76**, 3144 (1982);\\
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 **Quasi-Variational Coupled-Cluster (QVCCD, OQVCCD, BQVCCD):**\\ **Quasi-Variational Coupled-Cluster (QVCCD, OQVCCD, BQVCCD):**\\
-J. B. Robinson and P. J. Knowles, [[https://dx.doi.org/10.1063/1.3680560|J. Chem. Phys.]] **136**, 054114 (2012), doi:10.1063/1.3680560; J. B. Robinson and P. J. Knowles, [[https://dx.doi.org/10.1039/C2CP40698E|Phys. Chem. Chem. Phys.]] **14**, 6729-6732 (2012), doi:10.1039/C2CP40698E.\\+J. B. Robinson and P. J. Knowles, [[https://dx.doi.org/10.1063/1.3680560|J. Chem. Phys.]] **136**, 054114 (2012) \\ 
 +J. B. Robinson and P. J. Knowles, [[https://dx.doi.org/10.1039/C2CP40698E|Phys. Chem. Chem. Phys.]] **14**, 6729-6732 (2012)\\
  
 **Equation-of-Motion Coupled Cluster Singles and Doubles (EOM-CCSD):**\\ **Equation-of-Motion Coupled Cluster Singles and Doubles (EOM-CCSD):**\\
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 M. Schütz, [[https://dx.doi.org/10.1063/1.1323265|J. Chem. Phys.]] **113**, 9986 (2000).\\ M. Schütz, [[https://dx.doi.org/10.1063/1.1323265|J. Chem. Phys.]] **113**, 9986 (2000).\\
 M. Schütz, [[https://dx.doi.org/10.1063/1.1470497|J. Chem. Phys.]] **116**, 8772 (2002).\\ M. Schütz, [[https://dx.doi.org/10.1063/1.1470497|J. Chem. Phys.]] **116**, 8772 (2002).\\
-**OSV-LCCSD(T):** J. Yang, G. K. L. Chan, F. R. Manby, M. Schütz, and H.-J. Werner, J. Chem. Phys. [[https://dx.doi.org/10.1063/1.3696963|J. Chem. Phys.]] **136**, 144105 (2012); M. Schütz, J. Yang, G. K. L. Chan, F. R. Manby, and H.-J. Werner [[https://dx.doi.org/10.1063/1.4789415|J. Chem. Phys.]] **138**, 054109 (2013).\\+**OSV-LCCSD(T):** J. Yang, G. K. L. Chan, F. R. Manby, M. Schütz, and H.-J. Werner, J. Chem. Phys. [[https://dx.doi.org/10.1063/1.3696963|J. Chem. Phys.]] **136**, 144105 (2012)\\ 
 +M. Schütz, J. Yang, G. K. L. Chan, F. R. Manby, and H.-J. Werner [[https://dx.doi.org/10.1063/1.4789415|J. Chem. Phys.]] **138**, 054109 (2013).\\
  
 **close pair treatment beyond LMP2:**  \\ **close pair treatment beyond LMP2:**  \\
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 **NMR shielding tensors, magnetizability, and rotational g-tensor:**\\ **NMR shielding tensors, magnetizability, and rotational g-tensor:**\\
-S. Loibl, F.R. Manby, and M. Schütz, Mol. Phys. **108**, 1362 (2010); S. Loibl and M. Schütz, [[https://dx.doi.org/10.1063/1.4744102|J. Chem. Phys.]] **137**, 084107 (2012) S. Loibl and M. Schütz, [[https://dx.doi.org/10.1063/1.4884959|J. Chem. Phys.]] **141**, 024108 (2014)+S. Loibl, F.R. Manby, and M. Schütz, Mol. Phys. **108**, 1362 (2010)\\ 
 +S. Loibl and M. Schütz, [[https://dx.doi.org/10.1063/1.4744102|J. Chem. Phys.]] **137**, 084107 (2012)\\ 
 +S. Loibl and M. Schütz, [[https://dx.doi.org/10.1063/1.4884959|J. Chem. Phys.]] **141**, 024108 (2014)
  
 **Spin-orbit coupling:**\\ **Spin-orbit coupling:**\\
 A. Berning, M. Schweizer, H.-J. Werner, P. J. Knowles, and P. Palmieri, [[https://dx.doi.org/10.1080/00268970009483386|Mol. Phys.]] **98**, 1823 (2000).\\ A. Berning, M. Schweizer, H.-J. Werner, P. J. Knowles, and P. Palmieri, [[https://dx.doi.org/10.1080/00268970009483386|Mol. Phys.]] **98**, 1823 (2000).\\
 +
 **Analytical energy gradients:**\\ **Analytical energy gradients:**\\
 Gradient integral evaluation (''ALASKA''): R. Lindh, Theor. Chim. Acta **85**, 423 (1993);\\ Gradient integral evaluation (''ALASKA''): R. Lindh, Theor. Chim. Acta **85**, 423 (1993);\\
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 DF-LMP2 gradients: M. Schütz, H.-J. Werner, R. Lindh and F. R. Manby, [[https://dx.doi.org/10.1063/1.1760747|J. Chem. Phys.]] **121**, 737 (2004).\\ DF-LMP2 gradients: M. Schütz, H.-J. Werner, R. Lindh and F. R. Manby, [[https://dx.doi.org/10.1063/1.1760747|J. Chem. Phys.]] **121**, 737 (2004).\\
 QCISD and LQCISD gradients: G. Rauhut and H.-J. Werner, [[https://dx.doi.org/10.1039/B105126C|Phys. Chem. Chem. Phys.]] **3**, 4853 (2001);\\ QCISD and LQCISD gradients: G. Rauhut and H.-J. Werner, [[https://dx.doi.org/10.1039/B105126C|Phys. Chem. Chem. Phys.]] **3**, 4853 (2001);\\
-CASPT2 gradients: P. Celani and H.-J. Werner, [[https://dx.doi.org/10.1063/1.1597672|J. Chem. Phys.]] **119**, 5044 (2003); T. Shiozaki, W. Győrffy, P. Celani, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.3633329|J. Chem. Phys.]] **135**, 081106 (2011); W. Győrffy, T. Shiozaki, G. Knizia, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.4793737|J. Chem. Phys.]] **138**, 104104 (2013).\\ +CASPT2 gradients: P. Celani and H.-J. Werner, [[https://dx.doi.org/10.1063/1.1597672|J. Chem. Phys.]] **119**, 5044 (2003)\\ 
-DF-MP2-F12 and DF-CCSD(T)-F12 gradients: W. Győrffy, G. Knizia, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.5003065|J. Chem. Phys.]] **147**, 214101 (2017); W. Győrffy and H.-J. Werner, J. Chem. Phys. **148**, 114104 (2018).\\+T. Shiozaki, W. Győrffy, P. Celani, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.3633329|J. Chem. Phys.]] **135**, 081106 (2011)\\ 
 +W. Győrffy, T. Shiozaki, G. Knizia, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.4793737|J. Chem. Phys.]] **138**, 104104 (2013).\\ 
 +DF-MP2-F12 and DF-CCSD(T)-F12 gradients: W. Győrffy, G. Knizia, and H.-J. Werner, [[https://dx.doi.org/10.1063/1.5003065|J. Chem. Phys.]] **147**, 214101 (2017)\\ 
 +W. Győrffy and H.-J. Werner, , [[https://dx.doi.org/10.1063/1.5020436|J. Chem. Phys.]] **148**, 114104 (2018).\\
  
 **Geometry optimization:**\\ **Geometry optimization:**\\
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 B. Ziegler, G. Rauhut, [[https://dx.doi.org/10.1063/1.4943985|J. Chem. Phys.]] **144**, 114114 (2016)\\ B. Ziegler, G. Rauhut, [[https://dx.doi.org/10.1063/1.4943985|J. Chem. Phys.]] **144**, 114114 (2016)\\
 B. Ziegler, G. Rauhut, [[https://dx.doi.org/10.1063/1.5047912|J. Chem. Phys.]] **149**, 164110 (2018).\\ B. Ziegler, G. Rauhut, [[https://dx.doi.org/10.1063/1.5047912|J. Chem. Phys.]] **149**, 164110 (2018).\\
-B. Ziegler, G. Rauhut, [[https://doi.org/10.1021/acs.jctc.9b00381|J. Chem. Theory Comput.]] 15, 4187 (2019).+B. Ziegler, G. Rauhut, [[https://doi.org/10.1021/acs.jctc.9b00381|J. Chem. Theory Comput.]] **15**, 4187 (2019).
  
 **Anharmonic frequencies (VSCF, VCI):**\\ **Anharmonic frequencies (VSCF, VCI):**\\