diff --git a/flake.lock b/flake.lock
index ca4a6b9b..c1536b93 100644
--- a/flake.lock
+++ b/flake.lock
@@ -2,11 +2,11 @@
   "nodes": {
     "nixpkgs": {
       "locked": {
-        "lastModified": 1734435836,
-        "narHash": "sha256-kMBQ5PRiFLagltK0sH+08aiNt3zGERC2297iB6vrvlU=",
+        "lastModified": 1734820311,
+        "narHash": "sha256-YsLK4ZiGY5CZmmgzsfU76OHVUTDeZJgirKzNO+et0UQ=",
         "owner": "NixOS",
         "repo": "nixpkgs",
-        "rev": "4989a246d7a390a859852baddb1013f825435cee",
+        "rev": "7e4a1594489d41bf8e16046b28e14a0e264c9baa",
         "type": "github"
       },
       "original": {
diff --git a/package_list.json b/package_list.json
index 2f22cce6..dccff6b1 100644
--- a/package_list.json
+++ b/package_list.json
@@ -161,9 +161,9 @@
   },
   {
     "attribute": "qchem.dftd4",
-    "name": "dftd4-3.6.0",
+    "name": "dftd4-3.7.0",
     "pname": "dftd4",
-    "version": "3.6.0",
+    "version": "3.7.0",
     "description": "Generally Applicable Atomic-Charge Dependent London Dispersion Correction",
     "homepage": "https://github.com/grimme-lab/dftd4"
   },
diff --git a/package_list.md b/package_list.md
index cf9244c1..dcaba6ac 100644
--- a/package_list.md
+++ b/package_list.md
@@ -20,7 +20,7 @@
 | dalton-2020.1 | qchem.dalton | Quantum chemistry code specialised on exotic properties. |
 | dftbplus-unstable-2024-08-23 | qchem.dftbplus | DFTB+ general package for performing fast atomistic simulations |
 | dftd3-3.2.1 | qchem.dftd3 | Dispersion correction for DFT |
-| dftd4-3.6.0 | qchem.dftd4 | Generally Applicable Atomic-Charge Dependent London Dispersion Correction |
+| dftd4-3.7.0 | qchem.dftd4 | Generally Applicable Atomic-Charge Dependent London Dispersion Correction |
 | dice-2024-07-02 | qchem.dice | Heatbath configuration interaction program |
 | dirac-22.0 | qchem.dirac | The DIRAC program computes molecular properties using relativistic quantum chemical methods. |
 | dkh-1.2 | qchem.dkh | Arbitrary-order scalar-relativistic Douglas-Kroll-Hess module |