Accuracy

sc(ii)(nh3)6   2809 Sc(II)(NH3)6

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    #  Species Formula
  2799 Sc(III)Cp2Me (FEDSUC a)C11H13Sc
  2800 Sc(III)C11 (BEBRUW a)C12H15Sc
  2801 Tricyclopentadienyl scandium (Geo)C15H15Sc
  2802 Tricyclopentadienyl Scandium(III)C15H15Sc
  2803 Sc(III)Cp2Me (FEDSUC) (Geo)C21H33Sc
  2804 Sc(III)C11 (BEBRUW) (Geo)C25H41Sc
  2805 Scandium(II) tetracyanide 2EC4N4Sc
  2806 Sc(III)N4C (LAXCES a)C21H15N4Sc
  2807 Sc(III)N4C (LAXCES) (Geo)C37H47N4Sc
  2808 Sc(III)N4Cp (SIMFAV) (Geo)C41H49N4Sc
  2809 Sc(II)(NH3)6 H18N6Sc
  2810 Sc(II)(NH3)6 (Geo)H18N6Sc
  2811 Sc(III)(CN)6C6N6Sc
  2812 Sc(III)(CN)6 (Geo)C6N6Sc
  2813 Sc(II)(CN)6 2T2gC6N6Sc
  2814 Scandium monoxideOSc
  2815 Scandium monoxide (Geo)OSc
  2816 Sc(III)(H2O)6 (Geo)H12O6Sc
  2817 Sc(II)(H2O)6H12O6Sc
  2818 Sc(II)(H2O)6 (Geo)H12O6Sc
  2819 Sc(III)(Acac)3 (ACACSC) (Geo)C15H21O6Sc


ΔHf: 196.8 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.
  
 CHARGE=2 UHF SHIFT=80 PM7
Sc(II)(NH3)6
 H=196.8 HR=PW91D
 Sc     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.43248734 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.43469348 +1  177.2557982 +1  180.0000000 +0     1     2     0
  N     2.43403899 +1   89.7850219 +1  141.0363457 +1     1     3     2
  N     2.43308615 +1   90.9304479 +1  129.1369721 +1     1     2     3
  N     2.44426121 +1   88.3807243 +1  -89.2268526 +1     1     2     5
  H     1.01505525 +1  112.3141341 +1   37.6737230 +1     6     1     2
  H     1.01546776 +1  111.6969588 +1 -120.2482255 +1     6     1     7
  H     1.01620267 +1  111.3576771 +1   52.2868931 +1     5     1     2
  H     1.01573244 +1  112.1084488 +1 -119.7535142 +1     5     1     9
  H     1.01537990 +1  112.2192005 +1  -62.8689631 +1     4     1     3
  H     1.01597887 +1  111.6080287 +1  120.1991299 +1     4     1    11
  H     1.01570492 +1  111.9554158 +1 -123.5717367 +1     3     1     2
  H     1.01548607 +1  112.4769300 +1 -120.5403830 +1     3     1    13
  H     1.01554788 +1  111.7154103 +1    2.2269658 +1     2     1     3
  H     1.01571714 +1  111.8365750 +1 -120.0541289 +1     2     1    15
  N     2.44644531 +1   88.4366528 +1  -92.4600624 +1     1     2     6
  H     1.01553929 +1  111.9219210 +1 -177.1655788 +1    17     1     2
  H     1.01526051 +1  111.7008814 +1 -119.8406441 +1    17     1    18
  H     1.01572718 +1  112.0624078 +1 -119.9802259 +1     2     1    16
  H     1.01628753 +1  111.3128660 +1 -119.7839486 +1     3     1    14
  H     1.01576113 +1  111.8351055 +1  119.5424679 +1     4     1    12
  H     1.01540706 +1  112.2581775 +1 -120.4540474 +1     5     1    10
  H     1.01575809 +1  111.6219946 +1 -119.6047661 +1     6     1     8
  H     1.01521554 +1  112.0107116 +1 -119.9354337 +1    17     1    19