Analytical gradients of a state average MCSCF state and a state average diagnostic

An efficient method for calculating the Lagrange multipliers and the analytical gradients of one state included in a state average MCSCF wave function is presented. It is demonstrated that the state average energy of an ‘equal-weight’ scheme is invariant to rotations within the state average subspace and that the corresponding rotations should be eliminated from the Lagrangian equations. Finally, a diagnostic is presented, which gauges the energy difference between a state defined by a state average calculation and the corresponding fully variational multi-configurational SCF state.

[1]  D. Yarkony,et al.  On the evaluation of nonadiabatic coupling matrix elements using SA‐MCSCF/CI wave functions and analytic gradient methods. I , 1984 .

[2]  Trygve Helgaker,et al.  Configuration-interaction energy derivatives in a fully variational formulation , 1989 .

[3]  Juergen Hinze,et al.  LiH Potential Curves and Wavefunctions for X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and 3Π , 1972 .

[4]  William H. Press,et al.  Numerical Recipes: FORTRAN , 1988 .

[5]  Roland Lindh,et al.  A direct implementation of the second-order derivatives of multiconfigurational SCF energies and an analysis of the preconditioning in the associated response equation , 1999 .

[6]  H. Werner,et al.  Interactions of Rydberg and valence states in CO2 , 1991 .

[7]  Kerstin Andersson,et al.  Second-order perturbation theory with a CASSCF reference function , 1990 .

[8]  P. Joergensen,et al.  Second Quantization-based Methods in Quantum Chemistry , 1981 .

[9]  B. Roos,et al.  A theoretical study of the 1B2u and 1B1u vibronic bands in benzene , 2000 .

[10]  Olav Vahtras,et al.  Direct one‐index transformations in multiconfiguration response calculations , 1994, J. Comput. Chem..

[11]  J. Simons,et al.  First‐Order geometrical response equations for state‐averaged multiconfigurational self‐consistent field (SA‐MCSCF) wave functions , 1991 .

[12]  Per-Olof Widmark,et al.  Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions , 1995 .

[13]  P. Schleyer Encyclopedia of computational chemistry , 1998 .

[14]  P. Knowles,et al.  A second order multiconfiguration SCF procedure with optimum convergence , 1985 .

[15]  Per-Åke Malmqvist,et al.  Calculation of transition density matrices by nonunitary orbital transformations , 1986 .

[16]  Hans-Joachim Werner,et al.  A quadratically convergent MCSCF method for the simultaneous optimization of several states , 1981 .

[17]  John F. Stanton,et al.  Many‐body methods for excited state potential energy surfaces. I. General theory of energy gradients for the equation‐of‐motion coupled‐cluster method , 1993 .