Accuracy

co(iii)(nh3)2(h2o)2clf   3493 Co(III)(NH3)2(H2O)2ClF

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    #  Species Formula
  3483 Co(III)S6 (MEDTCO10) (Geo)C9H21S6Co
  3484 Co(III)S6 (MEDTCO10)C9H21S6Co
  3485 Co(III)S6 (TDTCCO) (Geo)C3H6N3S6Co
  3486 Co(III)S6 (TDTCCO)C3H6N3S6Co
  3487 Cobalt(I) chlorideClCo
  3488 Cobalt(I) chloride (Geo)ClCo
  3489 Co(III)N5Cl(2+) (ADETCO) (Geo)C4H19N5ClCo
  3490 Co(III)N5Cl(2+) (ADETCO)C4H19N5ClCo
  3491 Cobalt(III) oxide chlorideOClCo
  3492 Cobalt(III) oxide chloride (Geo)OClCo
  3493 Co(III)(NH3)2(H2O)2ClF H10N2O2FClCo
  3494 Co(III)(NH3)2(H2O)2ClF (Geo)H10N2O2FClCo
  3495 Co(I)P3Cl (BUTDEZ) (Geo)C9H27P3ClCo
  3496 CoCl2Cl2Co
  3497 Co(II)S2N2 (COTUCL11) (Geo)C2H8N4S2Cl2Co
  3498 Co(II)S2N2 (COTUCL11)C2H8N4S2Cl2Co
  3499 CoCl3Cl3Co
  3500 Co(III)N3Cl3 (AMPRCO) (Geo)C6H17N3Cl3Co
  3501 Co(III)N3Cl3 (AMPRCO)C6H17N3Cl3Co
  3502 Co(III)SN2Cl3 (CATBAA) (Geo)C4H12N2SCl3Co
  3503 Co(III)SN2Cl3 (CATBAA)C4H12N2SCl3Co


ΔHf: -104.6 kcal/mol,     REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
  
 CHARGE=1 PULAY SHIFT=80 PM7
Co(III)(NH3)2(H2O)2ClF
 H=-104.6 HR=PW91D
 Co     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Cl     2.22180568 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.00953070 +1   89.7436003 +1    0.0000000 +0     1     2     0
  F     1.76534669 +1   90.2399621 +1 -179.7558899 +1     1     3     2
  N     2.00974587 +1   89.4523206 +1 -179.9335430 +1     1     2     3
  O     1.99193749 +1   88.6116893 +1  -81.4151553 +1     1     2     5
  O     1.99169584 +1   90.2132589 +1 -179.8244457 +1     1     2     6
  H     1.02505983 +1  106.9440096 +1 -106.1465849 +1     3     1     2
  H     1.02349556 +1  110.9103890 +1  118.1306243 +1     3     1     8
  H     1.01712110 +1  112.2767367 +1  123.8178215 +1     3     1     9
  H     1.02198627 +1  111.4027990 +1   24.1680068 +1     5     1     2
  H     1.01855844 +1  111.9330484 +1  123.9740243 +1     5     1    11
  H     1.02514615 +1  106.8972234 +1  118.0126078 +1     5     1    12
  H     0.99347352 +1  108.2922857 +1  -25.8311760 +1     6     1     2
  H     0.98450600 +1  111.2049804 +1 -117.8014306 +1     6     1    14
  H     0.99223750 +1  108.3400628 +1  -25.7247409 +1     7     1     2
  H     0.98536314 +1  111.1792874 +1 -117.7626940 +1     7     1    16