Result for 0F3492C40E4214F28B79FCBCF0C2C38F6F2D3238

Query result

Key Value
FileName./usr/share/bagel/cc-pvdz-jkfit.json
FileSize64896
MD50C8A1F4DD81CD181A87FD750E0D207BF
SHA-10F3492C40E4214F28B79FCBCF0C2C38F6F2D3238
SHA-2566946CA6AF170725272449418C9D530DB232D50B239D42C63A76D6FBD8262AAEE
SSDEEP384:jV1gtK+gaUgUk2mabcVFzqmo+qub4ojYOrL:jV1L+/DdSbHmzqub4EtrL
TLSHT1795323A4DEE60D04E086DA09C5667E0510D7BF2FBDEAFD29B69E424C1F4F21D9362348
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
FileSize464940
MD5CC2F1CB192394FD375CCBC174C5FD205
PackageDescriptionComputational Chemistry Package (data files) BAGEL (Brilliantly Advanced General Electronic-structure Library) is a computational chemistry package aimed at large-scale parallel computations. It specializes on highgly accurate methods and includes density-fitting and relativistic effects for most of the methods it implements. . This package contains the basis sets.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamebagel-data
PackageSectionscience
PackageVersion0.0~git20150902-1ubuntu2
SHA-11E6E9BFDAEB8FB72CF53CC7EA7C1C0CB6088F012
SHA-2566B8245D82FCE3318073E261125B30A471B3FAED6669216EB33AF83089A5B0ACC