PM7 Accuracy Date:Mon Feb 11 04:20:05 2019

tungsten(vi) diiodide dioxide   7404 Tungsten(VI) diiodide dioxide

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    #  Species Formula
  7394 WC6 (BMCBCW)C6H3O4BrW
  7395 Bicyclopentadienyl tungsten dibromideC10H10Br2W
  7396 Tungsten(VI) dibromide dioxideO2Br2W
  7397 Tungsten(VI) dioxide dibromideO2Br2W
  7398 Tungsten(VI) dibromide dioxide (Geo)O2Br2W
  7399 Tungsten(VI) hexabromideBr6W
  7400 Tungsten(I) iodideIW
  7401 Tungsten(I) iodide (Geo)IW
  7402 Bicyclopentadienyl tungsten iodide hydrideC10H11IW
  7403 Bicyclopentadienyl tungsten diiodideC10H10I2W
  7404 Tungsten(VI) diiodide dioxide O2I2W
  7405 Tungsten(VI) diiodide dioxide (Geo)O2I2W
  7406 WC3I2P (BOGBII) (Geo)C7H9O4PI2W
  7407 Tungsten(VI) hexaiodide (Geo)I6W
  7408 W2(CO)10 dianion (Geo)C10O10W2
  7409 W2(CO)10 dianionC10O10W2
  7410 W(IV)2Cl4O6 (BAKFAU)C6H18O6Cl4W2
  7411 W(IV)2Cl4O6 (BAKFAU) (Geo)C6H20O6Cl4W2
  7412 WF6(2-) (JUTPET) (Geo)F18W4
  7413 Rhenium, cationRe
  7414 Rhenium, atomRe


Dipole: 3.0 Debye,     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.
I.P.: 7.4 eV,     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.
  
 PM7
Tungsten(VI) diiodide dioxide
 I=7.40 IR=PW91D D=3.04 DR=PW91D
  W     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  I     2.75348556 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     1.73749088 +1  108.2288548 +1    0.0000000 +0     1     2     0
  O     1.73756299 +1  108.2183293 +1  136.5267659 +1     1     2     3
  I     2.75241559 +1   96.6934860 +1  111.7611038 +1     1     2     4