| 1 |
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| 2 | test_basis:
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| 3 | STO-2G STO-3G STO-3G* STO-6G
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| 4 | 3-21G 3-21G* 3-21++G 3-21++G*
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| 5 | 4-31G
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| 6 | 6-31G 6-31G* 6-31G** 6-31++G 6-31++G* 6-31++G**
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| 7 | 6-311G 6-311G* 6-311G** 6-311++G**
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| 8 | cc-pVDZ cc-pVTZ cc-pVQZ cc-pV5Z
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| 9 | aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ aug-cc-pV5Z
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| 10 | cc-pCVDZ cc-pCVTZ cc-pCVQZ cc-pCV5Z
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| 11 | aug-cc-pCVDZ aug-cc-pCVTZ aug-cc-pCVQZ aug-cc-pCV5Z
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| 12 | pc-0 pc-1 pc-2 pc-3 pc-4
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| 13 | pc-0-aug pc-1-aug pc-2-aug pc-3-aug pc-4-aug
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| 14 | test_method: scf
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| 15 | #test_calc: opt
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| 16 | gradient: yes
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| 17 | test_molecule: nah mgh2 alh sih2 ph3 h2s hcl ar
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| 18 | test_molecule_symmetry: c2v d2h c2v c2v cs c2v c2v d2h
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| 19 | test_molecule_docc: - - - 5,0,1,2 - - - -
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| 20 |
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| 21 | restart: no
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| 22 | checkpoint: no
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| 23 |
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| 24 | label: basis set test series 2
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| 25 |
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| 26 | nah:
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| 27 | Na 0 0 0.90
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| 28 | H 0 0 -0.90
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| 29 |
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| 30 | mgh2:
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| 31 | Mg 0.00 0.00 0.00
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| 32 | H 0.00 0.00 1.63
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| 33 | H 0.00 0.00 -1.63
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| 34 |
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| 35 | alh:
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| 36 | Al 0.00 0.00 0.00
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| 37 | H 0.00 0.00 1.65
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| 38 |
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| 39 | al2h6:
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| 40 | H 1.4266912574 0.0000000000 1.9754060128
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| 41 | H -1.4266912574 0.0000000000 1.9754060128
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| 42 | Al 0.0000000000 0.0000000000 1.2786127653
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| 43 | H 0.0000000000 1.1522921575 0.0000000000
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| 44 | H 0.0000000000 -1.1522921575 0.0000000000
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| 45 | Al 0.0000000000 0.0000000000 -1.2786127653
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| 46 | H 1.4266912574 0.0000000000 -1.9754060128
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| 47 | H -1.4266912574 0.0000000000 -1.9754060128
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| 48 |
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| 49 | sih2:
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| 50 | Si 0.00 0.00 0.02
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| 51 | H 0.00 -1.10 -1.01
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| 52 | H 0.00 1.10 -1.01
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| 53 |
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| 54 | si2h2:
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| 55 | H 0.0000000000 0.0000000000 2.4523138425
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| 56 | Si 0.0000000000 0.0000000000 0.9986062335
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| 57 | Si 0.0000000000 0.0000000000 -0.9986062335
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| 58 | H 0.0000000000 0.0000000000 -2.4523138425
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| 59 |
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| 60 | ph3:
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| 61 | P -0.0030062008 0.4698128553 0.0000000000
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| 62 | H -0.6149106543 -0.1558454669 1.0546274364
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| 63 | H -0.6149106543 -0.1558454669 -1.0546274364
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| 64 | H 1.2128275196 -0.1581219416 0.0000000000
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| 65 |
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| 66 | h2s:
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| 67 | S 0.0000000000 0.0000000000 0.5802901601
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| 68 | H 0.9900398836 0.0000000000 -0.2851450800
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| 69 | H -0.9900398836 0.0000000000 -0.2851450800
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| 70 |
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| 71 | hcl:
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| 72 | H 0.0000000000 0.0000000000 0.6263305932
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| 73 | Cl 0.0000000000 0.0000000000 -0.6263305932
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| 74 |
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| 75 | ar:
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| 76 | Ar 0 0 0
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