s-dftd3 version 1.7.0

Changelog

• Fix typo in config/CMakeLists.txt by @jamesagreen in #238
• fix(dftd3_output): make sure IO unit is closed before exit by @e-kwsm in #242
• Accelerate Ewald calculation by @Growl1234 in #244
• CMake: Add SDFTD3_INSTALL_FMODDIR by @Growl1234 in #239
• Use stable CN weight calculation by @awvwgk in #246
• Keep PySCF dispersion state consistent across molecule resets by @awvwgk with @Copilot in #248
• new conda python Windows layout by @loriab in #240

Full Changelog: v1.6.0...v1.7.0