Accuracy

sb(iii)c2i2(-) (eleced)   6126 Sb(III)C2I2(-) (ELECED)

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    #  Species Formula
  6116 Cd(II)S2I2 (ZZZAWD01)C2H8N4S2CdI2
  6117 In(III)I2N2C (DACJIA) (Geo)C8H21N2InI2
  6118 In(III)I2N2C (DACJIA)C8H21N2InI2
  6119 Tin diiodide (Geo)SnI2
  6120 Tin diiodideSnI2
  6121 Dimethyltin diiodide (Geo)C2H6SnI2
  6122 Dimethyltin diiodideC2H6SnI2
  6123 Sn(IV)S4I2 (CARSNB) (Geo)C6H10O2S4SnI2
  6124 Sn(IV)S4I2 (CARSNB)C6H10O2S4SnI2
  6125 Sb(III)C2I2(-) (ELECED) (Geo)C2H6SbI2
  6126 Sb(III)C2I2(-) (ELECED) C2H6SbI2
  6127 Te(IV)C2I2 (DIDMTE) (Geo)C2H6TeI2
  6128 Te(IV)C2I2 (DIDMTE)C2H6TeI2
  6129 Te(II)S2I2 (FOBBAZ) (Geo)C2H8N4S2TeI2
  6130 Te(II)S2I2 (FOBBAZ)C2H8N4S2TeI2
  6131 Boron triiodide (Geo)BI3
  6132 Boron triiodideBI3
  6133 Iodoform (Geo)HCI3
  6134 IodoformHCI3
  6135 Aluminum triiodide (Geo)AlI3
  6136 Aluminum triiodideAlI3


ΔHf: -67.7 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 PM7
Sb(III)C2I2(-) (ELECED)
 H=-67.7 HR=PW91D
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  I     3.00030043 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.18864867 +1   89.3097217 +1    0.0000000 +0     1     2     0
  C     2.18836094 +1   89.0004771 +1   96.0483556 +1     1     2     3
  H     1.10523229 +1  110.7597362 +1  -93.0258698 +1     3     1     2
  H     1.10524804 +1  111.6563657 +1 -119.6833472 +1     3     1     5
  I     3.00167504 +1   89.3715085 +1  178.1028577 +1     1     4     2
  H     1.10510328 +1  111.8274999 +1 -151.7336239 +1     4     1     2
  H     1.10522703 +1  110.7586273 +1 -119.8215862 +1     4     1     8
  H     1.10531329 +1  111.6593678 +1 -119.6675025 +1     4     1     9
  H     1.10511967 +1  111.8502612 +1 -120.5042457 +1     3     1     6