New Features Add new BASIS_AUG_MOLOPT and BASIS_RI_AUG_MOLOPT basis sets (all electron) (#4354) Active Space: Added a new longrange truncated potential for the ERI (#4357) Activate handling of GTH-SOC PP in Sirius (#4363) Molden output with cell/ECP/ghost/orbital(OT) information (#4364) CNEO-DFT energy and force (#4403, #4420) Sternheimer BSE (1. Version with W matrix given) (#4445) SF-TDDFT implementation (#4446) PAO-ML: Migrate to NequIP framework (#4461) GAPW DC-DFT + EC EXTERNAL (#4502) NEGF: New method to extract the matrix Hamiltonians for electrodes (#4520, #4636) precommit: Add Fortitude linter (#4523) RT-TDDFT+RT-BSE : Fourier Transform Outputs (#4527) RIXS: Open-Shell (#4533) Add interface to the MiMiC framework for multiscale simulations (#4546) Restricted Space Excitations for TDDFPT (#4560, #4588) Vibronic spectroscopy post-processing tools (#4581) Add extended XYZ format for trajectories (#4601) Add MAX_FILE_SIZE_MB keyword to MO_CUBES section (#4603) Implementation of moments for k-point calculations (#4621) Breaking Changes Remove Makefile (#4618) Remove QUIP (#4616) Some remaining issues with Intel compilers and CMake (#4550) Fixes Fix missing (zero) orbital eigenvalues in the MOLDEN output (#4364) Fix gradient for peridic systems with tblite(#4397) Fix stress tensor in tblite (#4406) Fix force constant in vibrational analysis (#4427) Fix molecule indexing when using MULTIPLE_UNIT_CELL (#4437) Fix HFX initialization performance issue (#4455) Fix 3PNT linesearch for CG in GEO_OPT (#4665)*