diff --git a/science/libint2-psi4/Makefile b/science/libint2-psi4/Makefile
index e4c9ff1e4a42..7efb5f7146a2 100644
--- a/science/libint2-psi4/Makefile
+++ b/science/libint2-psi4/Makefile
@@ -1,39 +1,40 @@
 PORTNAME=	libint2-psi4
 DISTVERSION=	0.1-${VERSION}
+PORTREVISION=	1
 CATEGORIES=	science
 MASTER_SITES=	https://github.com/loriab/libint/releases/download/v${DISTVERSION:C/-.*//}/
-DISTFILES=	libint-${VERSION}-5-4-3-6-5-4_mm10f12ob2_0.tgz
+DISTFILES=	libint-${VERSION}-7-7-4-12-7-5_mm10f12ob2_0.tgz
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Evaluate the integrals in modern atomic and molecular theory (psi4)
 WWW=		https://github.com/evaleev/libint
 
 LICENSE=	GPLv3
 LICENSE_FILE=	${WRKSRC}/COPYING
 
 BROKEN_aarch64=	compilation fails: runaway processes and out-of-memory conditions
 BROKEN_i386=	compilation fails: clang runs out of memory
 BROKEN_armv7=	compilation fails: clang runs out of memory
 
 LIB_DEPENDS=	libboost_thread.so:devel/boost-libs \
 		libgmpxx.so:math/gmp
 
 USES=		cmake:testing eigen:3 python:build
 USE_LDCONFIG=	yes
 
 WRKSRC=		${WRKDIR}/libint-${VERSION}
 
 CMAKE_ARGS=	-DLIBINT2_SHGAUSS_ORDERING=gaussian \
 		-DPython_EXECUTABLE=${PYTHON_CMD}
 CMAKE_ON=	BUILD_SHARED_LIBS \
 		REQUIRE_CXX_API
 CMAKE_OFF=	ENABLE_FORTRAN \
 		REQUIRE_CXX_API_COMPILED
 
 VERSION=	2.8.1
 
 PLIST_SUB+=	VER=${VERSION}
 
 CONFLICTS=	libint2
 
 .include <bsd.port.mk>
diff --git a/science/libint2-psi4/distinfo b/science/libint2-psi4/distinfo
index 34a6eb6733b0..4425481be56b 100644
--- a/science/libint2-psi4/distinfo
+++ b/science/libint2-psi4/distinfo
@@ -1,3 +1,3 @@
-TIMESTAMP = 1780341212
-SHA256 (libint-2.8.1-5-4-3-6-5-4_mm10f12ob2_0.tgz) = 9c07b8202efd66a5db6be7dc8b5ecf41a39eb73a751748f0a1f2d1eb5f883eb2
-SIZE (libint-2.8.1-5-4-3-6-5-4_mm10f12ob2_0.tgz) = 322218029
+TIMESTAMP = 1785866076
+SHA256 (libint-2.8.1-7-7-4-12-7-5_mm10f12ob2_0.tgz) = 208e380f8a342306436d3641d6acc07024c2717b6ecb55c94443fa21cfc15783
+SIZE (libint-2.8.1-7-7-4-12-7-5_mm10f12ob2_0.tgz) = 869888939