Bumped version to 0.12.2. Updated CHANGELOG.

CHANGELOG.md

@@ -6,6 +6,8 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/),
 
 ## [unreleased]
 
+## [0.12.2] - 2025-01-29
+
 - Updated `numpy` dependency to support both `numpy` `v1` or `v2`. `qcio` does not rely upon any updated `numpy 2` API so no changes were made to the code.
 
 ## [0.12.1] - 2025-01-15
@@ -502,7 +504,8 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/),
   - `SinglePointComputedProperties`
   - `Wavefunction`
 
-[unreleased]: https://github.com/coltonbh/qcio/compare/0.12.1...HEAD
+[unreleased]: https://github.com/coltonbh/qcio/compare/0.12.2...HEAD
+[0.12.2]: https://github.com/coltonbh/qcio/releases/tag/0.12.2
 [0.12.1]: https://github.com/coltonbh/qcio/releases/tag/0.12.1
 [0.12.0]: https://github.com/coltonbh/qcio/releases/tag/0.12.0
 [0.11.17]: https://github.com/coltonbh/qcio/releases/tag/0.11.17

pyproject.toml

@@ -4,7 +4,7 @@ build-backend = "poetry.core.masonry.api"
 
 [tool.poetry]
 name = "qcio"
-version = "0.12.1"
+version = "0.12.2"
 description = "Beautiful and user friendly data structures for quantum chemistry."
 authors = ["Colton Hicks <[email protected]>"]
 license = "MIT"