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mirror of https://github.com/pfloos/quack synced 2024-10-19 22:41:50 +02:00

add geometries

This commit is contained in:
Antoine Marie 2024-09-02 11:35:39 +02:00
parent 0283032a52
commit b34cf765d8
57 changed files with 317 additions and 0 deletions

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mol/CC3_AVTZ/Ar.xyz Normal file
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Ar 0.0000 0.0000 0.0000

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mol/CC3_AVTZ/B2.xyz Normal file
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B 0.0000 0.0000 0.0000
B 0.0000 0.0000 1.3930

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mol/CC3_AVTZ/B2H6.xyz Normal file
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B 0.0000 0.0000 0.0000
B 1.7529 0.0000 0.0000
H 0.8764 0.9722 0.0000
H 0.8764 -0.9722 0.0000
H -0.5706 0.0000 -1.0380
H -0.5706 0.0000 1.0380
H 2.3235 0.0000 -1.0380
H 2.3235 0.0000 1.0380

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mol/CC3_AVTZ/BF.xyz Normal file
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B 0.0000 0.0000 0.0000
F 0.0000 0.0000 1.2685

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mol/CC3_AVTZ/BH3.xyz Normal file
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H 0.0000 0.0000 0.0000
B 1.1848 0.0000 0.0000
H 1.7772 1.0260 0.0000
H 1.7772 -1.0260 0.0000

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mol/CC3_AVTZ/BN.xyz Normal file
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B 0.0000 0.0000 0.0000
N 0.0000 0.0000 1.2765

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mol/CC3_AVTZ/BeO.xyz Normal file
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Be 0.0000 0.0000 0.0000
O 0.0000 0.0000 1.3621

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mol/CC3_AVTZ/C2.xyz Normal file
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Carbon dimer,^1\Sigma_g^+,CC3,aug-cc-pVTZ
C 0.00000000 0.00000000 0.62402126
C 0.00000000 0.00000000 -0.62402126

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mol/CC3_AVTZ/C2H2.xyz Normal file
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C 0.0000 0.0000 0.6035
C 0.0000 0.0000 -0.6035
H 0.0000 0.0000 1.6617
H 0.0000 0.0000 -1.6617

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mol/CC3_AVTZ/C2H3Cl.xyz Normal file
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C 0.0000 0.0000 0.0000
C 1.3276 0.0000 0.0000
H -0.5263 0.9421 0.0000
H -0.5682 -0.9161 0.0000
H 1.9217 0.8975 0.0000
Cl 2.2734 -1.4517 0.0000

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mol/CC3_AVTZ/C2H3F.xyz Normal file
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C 0.0000 0.0000 0.0000
C 1.3240 0.0000 0.0000
H -0.5184 0.9438 0.0000
H -0.5609 -0.9200 0.0000
H 1.9560 0.8733 0.0000
F 2.0347 -1.1424 0.0000

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mol/CC3_AVTZ/C2H4.xyz Normal file
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C 0.0000 0.6669 0.0000
C 0.0000 -0.6669 0.0000
H 0.0000 1.2295 0.9223
H 0.0000 -1.2295 0.9223
H 0.0000 1.2295 -0.9223
H 0.0000 -1.2295 -0.9223

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mol/CC3_AVTZ/C2H4O.xyz Normal file
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C -0.0012 0.0000 0.4610
C -0.9305 0.0000 -0.7142
O 1.2062 0.0000 0.3808
H -0.4916 0.0000 1.4496
H -1.5767 0.8787 -0.6626
H -1.5767 -0.8787 -0.6626
H -0.3707 0.0000 -1.6461

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mol/CC3_AVTZ/C2H6O.xyz Normal file
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C 0.0000 0.0000 0.0000
C 1.5096 0.0000 0.0000
H -0.3785 1.0227 0.0000
H -0.3765 -0.5132 0.8845
H -0.3765 -0.5132 -0.8845
O 1.9411 -1.3595 0.0000
H 2.9006 -1.3725 0.0000
H 1.8870 0.5187 -0.8866
H 1.8870 0.5187 0.8866

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mol/CC3_AVTZ/C3H6.xyz Normal file
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C 0.8869 0.0000 0.0000
C -0.4435 0.7681 0.0000
C -0.4435 -0.7681 0.0000
H 1.4668 0.0000 0.9096
H 1.4668 0.0000 -0.9096
H -0.7334 1.2703 0.9096
H -0.7334 1.2703 -0.9096
H -0.7334 -1.2703 0.9096
H -0.7334 -1.2703 -0.9096

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mol/CC3_AVTZ/C3H8.xyz Normal file
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C 0.0000 0.0000 0.0000
C 0.8495 1.2641 0.0000
C 0.8495 -1.2641 0.0000
H -0.6540 0.0000 -0.8757
H -0.6540 0.0000 0.8757
H 0.2313 2.1628 0.0000
H 0.2313 -2.1628 0.0000
H 1.4930 1.2972 -0.8818
H 1.4930 1.2972 0.8818
H 1.4930 -1.2972 0.8818
H 1.4930 -1.2972 -0.8818

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mol/CC3_AVTZ/C4.xyz Normal file
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C 0.0000 0.0000 0.0000
C 2.4670 0.0000 0.0000
C 1.2335 0.7546 0.0000
C 1.2335 -0.7546 0.0000

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mol/CC3_AVTZ/CH2O.xyz Normal file
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C 0.0000 0.0000 -0.6030
O 0.0000 0.0000 0.6054
H 0.0000 0.9347 -1.1822
H 0.0000 -0.9347 -1.1822

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mol/CC3_AVTZ/CH2O2.xyz Normal file
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O 0.0000 0.0000 0.0000
H 2.0353 0.0000 0.0000
C 1.0800 0.5258 0.0000
O 1.2944 1.8532 0.0000
H 0.4241 2.2763 0.0000

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mol/CC3_AVTZ/CH3F.xyz Normal file
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F 0.00000 0.00000 0.00000
C 1.38680 0.00000 0.00000
H 1.73512 1.03084 0.00000
H 1.73512 -0.51542 0.89273
H 1.73512 -0.51542 -0.89273

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mol/CC3_AVTZ/CH3OH.xyz Normal file
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H 0.0000 0.0000 0.0000
C 1.0871 0.0000 0.0000
O 1.4965 1.3630 0.0000
H 2.4550 1.3862 0.0000
H 1.4350 -0.5288 -0.8902
H 1.4350 -0.5288 0.8902

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mol/CC3_AVTZ/CH4.xyz Normal file
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C 0.0000 0.0000 0.0000
H 1.0879 0.0000 0.0000
H -0.3626 1.0257 0.0000
H -0.3626 -0.5128 -0.8883
H -0.3626 -0.5128 0.8883

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mol/CC3_AVTZ/CO.xyz Normal file
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C 0.0000 0.0000 0.0000
O 0.0000 0.0000 1.1335

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mol/CC3_AVTZ/CO2.xyz Normal file
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O -1.1652 0.0000 0.0000
C 0.0000 0.0000 0.0000
O 1.1652 0.0000 0.0000

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mol/CC3_AVTZ/CS.xyz Normal file
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C 0.0000 0.0000 0.0000
S 0.0000 0.0000 1.5485

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mol/CC3_AVTZ/F2.xyz Normal file
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F 0.0000 0.0000 0.0000
F 0.0000 0.0000 1.4137

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mol/CC3_AVTZ/H2.xyz Normal file
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H 0.0000 0.0000 0.0000
H 0.0000 0.0000 0.7430

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mol/CC3_AVTZ/H2NNH2.xyz Normal file
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N 0.0000 0.0000 0.0000
N 1.4370 0.0000 0.0000
H -0.3692 0.9434 0.0000
H 1.8062 0.8371 -0.4352
H -0.2917 -0.7810 -0.5540
H 1.7287 0.0048 0.9575

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mol/CC3_AVTZ/H2O.xyz Normal file
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O 0.0000 0.0000 0.0000
H 0.9591 0.0000 0.0000
H -0.2373 0.9293 0.0000

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mol/CC3_AVTZ/H2S.xyz Normal file
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S 0.00000000 0.00000000 -0.26652056
H 0.00000000 0.96219289 0.66259489
H 0.00000000 -0.96219289 0.66259489

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mol/CC3_AVTZ/HCN.xyz Normal file
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H -1.0606 0.0000 0.0000
C 0.0000 0.0000 0.0000
N 1.1565 0.0000 0.0000

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mol/CC3_AVTZ/HCl.xyz Normal file
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H 0.0000 0.0000 0.0000
Cl 0.0000 0.0000 1.2751

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mol/CC3_AVTZ/HF.xyz Normal file
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H 0.0000 0.0000 0.0000
F 0.0000 0.0000 0.9196

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mol/CC3_AVTZ/HN3.xyz Normal file
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H 0.0000 0.0000 0.0000
N 1.0151 0.0000 0.0000
N 1.4252 1.1742 0.0000
N 1.9584 2.1751 0.0000

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mol/CC3_AVTZ/HNO.xyz Normal file
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O 0.11165478 0.00000000 1.14017824
N -0.23694895 0.00000000 -0.01899356
H 0.62529418 0.00000000 -0.62118467

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mol/CC3_AVTZ/HOOH.xyz Normal file
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H 0.0000 0.0000 0.0000
O 0.9637 0.0000 0.0000
O 1.2081 1.4366 0.0000
H 1.7035 1.5162 0.8228

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mol/CC3_AVTZ/He.xyz Normal file
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He 0.0000 0.0000 0.0000

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mol/CC3_AVTZ/KH.xyz Normal file
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H 2.1695 0.0000 0.0000
K 0.0000 0.0000 0.0000

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mol/CC3_AVTZ/Li2.xyz Normal file
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Li 0.0000 0.0000 0.0000
Li 0.0000 0.0000 2.6600

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mol/CC3_AVTZ/LiCl.xyz Normal file
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Li 0.0000 0.0000 0.0000
Cl 0.0000 0.0000 2.0265

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mol/CC3_AVTZ/LiF.xyz Normal file
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Li 0.0000 0.0000 0.0000
F 0.0000 0.0000 1.5783

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mol/CC3_AVTZ/LiH.xyz Normal file
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Li 0.0000 0.0000 0.0000
H 0.0000 0.0000 1.5921

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mol/CC3_AVTZ/MgF2.xyz Normal file
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F -1.7493 0.0000 0.0000
Mg 0.0000 0.0000 0.0000
F 1.7493 0.0000 0.0000

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mol/CC3_AVTZ/MgO.xyz Normal file
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Mg 0.0000 0.0000 0.0000
O 0.0000 0.0000 1.728

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mol/CC3_AVTZ/N2.xyz Normal file
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N 0.0000 0.0000 0.0000
N 0.0000 0.0000 1.1007

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mol/CC3_AVTZ/NH3.xyz Normal file
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N 0.0000 0.0000 0.0000
H 0.3816 0.9375 0.0000
H 0.3816 -0.4687 0.8119
H 0.3816 -0.4687 -0.8119

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mol/CC3_AVTZ/Na2.xyz Normal file
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Na 0.0000 0.0000 0.0000
Na 0.0000 0.0000 3.0557

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mol/CC3_AVTZ/NaCl.xyz Normal file
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Na 0.0000 0.0000 0.0000
Cl 0.0000 0.0000 2.3684

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mol/CC3_AVTZ/Ne.xyz Normal file
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Ne 0.0000 0.0000 0.0000

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mol/CC3_AVTZ/O3.xyz Normal file
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O 0.0000 0.0000 0.0000
O 1.2767 0.0000 0.0000
O -0.5819 1.1364 0.0000

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mol/CC3_AVTZ/OCS.xyz Normal file
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O -1.1615 0.0000 0.0000
C 0.0000 0.0000 0.0000
S 1.5719 0.0000 0.0000

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mol/CC3_AVTZ/P2.xyz Normal file
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P 0.0000 0.0000 0.0000
P 0.0000 0.0000 1.9105

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mol/CC3_AVTZ/PH3.xyz Normal file
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P 0.0000 0.0000 0.0000
H 0.7746 1.1826 0.0000
H 0.7746 -0.5913 1.0242
H 0.7746 -0.5913 -1.0242

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mol/CC3_AVTZ/PN.xyz Normal file
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P 0.0000 0.0000 0.0000
N 0.0000 0.0000 1.5041

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mol/CC3_AVTZ/SH2.xyz Normal file
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S 0.0000 0.0000 0.0000
H 1.3375 0.0000 0.0000
H -0.0467 1.3367 0.0000

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mol/CC3_AVTZ/SO2.xyz Normal file
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O 0.0000 0.0000 0.0000
S 1.4561 0.0000 0.0000
O -0.6907 1.2818 0.0000

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mol/CC3_AVTZ/SiH4.xyz Normal file
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Si 0.0000 0.0000 0.0000
H 1.4807 0.0000 0.0000
H -0.4936 1.3960 0.0000
H -0.4936 -0.6980 -1.2090
H -0.4936 -0.6980 1.2090