Result for 00825AF5E493DC4330C1076D7D28991868AF6FBB

Query result

Key Value
FileName./usr/share/doc/psi4/html/_sources/chemps2.txt
FileSize5265
MD58A2804CC83A9B10A9278E457B3DE48C8
SHA-100825AF5E493DC4330C1076D7D28991868AF6FBB
SHA-256CD3DC7B7EDA59D0724C9D57BFB0472B3D44FEDEA007CB6A9A9D52B0CA7EE3B07
SSDEEP48:FWyxetvmQxdL487PfEdhmM1HIcHIx/FJhParYQC3D/ObysO+7O5O8OhOv4OvAOAG:tqxazKYdCz/ObyqkPo0v
TLSHT1C4B1A8529F0C3A320FA2D7F360494158CAABF196A5340016B05DD3CED7FA3B9796F985
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize9736004
MD52D27E0E0259B3579B3F4E58D460768AC
PackageDescriptionQuantum Chemical Program Suite (data files) PSI4 is an ab-initio quantum chemistry program. It is especially designed to accurately compute properties of small to medium molecules using highly correlated techniques. PSI4 is the parallelized successor of PSI3 and includes many state-of-the-art theoretical methods. . This package contains data files and the HTML documentation.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepsi4-data
PackageSectionscience
PackageVersion1:1.0-1
SHA-1951A0C75B0F0DD934FD7DFBADA7A35E4FEED045D
SHA-2564D687B5F418D599605218D187FCE8ACBA89073F95B47ED1DE110A3CBE33690FB