Accuracy

reh3   7414 ReH3

(Previous)     (Back)     (Next)         Geometry predicted using PM7

    

    #  Species Formula
  7404 Tungsten(VI) diiodide dioxide (Geo)O2I2W
  7405 WC3I2P (BOGBII) (Geo)C7H9O4PI2W
  7406 Tungsten(VI) hexaiodide (Geo)I6W
  7407 W2(CO)10 dianion (Geo)C10O10W2
  7408 W2(CO)10 dianionC10O10W2
  7409 W(IV)2Cl4O6 (BAKFAU)C6H18O6Cl4W2
  7410 W(IV)2Cl4O6 (BAKFAU) (Geo)C6H20O6Cl4W2
  7411 WF6(2-) (JUTPET) (Geo)F18W4
  7412 Rhenium, cationRe
  7413 Rhenium, atomRe
  7414 ReH3 H3Re
  7415 ReH3 (Geo)H3Re
  7416 Re(III)(Cp)2(+) (DAXJIV) (Geo)C10H10Re
  7417 Re(III)(Cp)2(+) (DAXJIV)C10H10Re
  7418 Re(C5H5)(C6H6)C11H11Re
  7419 Re(C5H5)(C6H6) (Geo)C11H11Re
  7420 Re(II)(NH3)6H18N6Re
  7421 Re(II)(NH3)6 (Geo)H18N6Re
  7422 Re(VI)(Me)4O (MOTVIA) (Geo)C4H12ORe
  7423 Re(VI)(Me)4O (MOTVIA)C4H12ORe
  7424 Re(VI)C2O2 (FOHYEG) (Geo)C18H22O2Re


ΔHf: 217.8 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.
  
 UHF SHIFT=90 PULAY PM7
ReH3
 H=217.8 HR=PW91D
 Re     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  H     3.37709430 +1    0.0000000 +0    0.0000000 +0     1     0     0
  H     1.64277233 +1  179.0600114 +1    0.0000000 +0     1     2     0
  H     3.34649993 +1   12.9669914 +1 -164.0049329 +1     1     2     3