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ggt-1-F-3-I-Propane. MP2/6-311+G(d,p) optimized
structure.
Empirically corrected C-C, CF, and CH bond lengths are
given in parentheses:
C
C,1,B1
C,2,B2,1,A1
H,2,B3,1,A2,3,D1,0
H,2,B4,1,A3,3,D2,0
H,1,B5,2,A4,3,D3,0
F,1,B6,2,A5,3,D4,0
H,1,B7,2,A6,3,D5,0
H,3,B8,2,A7,1,D6,0
I,3,B9,2,A8,1,D7,0
H,3,B10,2,A9,1,D8,0
Variables:
B1=1.51385969 (1.5068)
B2=1.52264898 (1.5151)
B3=1.09759622 (1.096)
B4=1.09553566 (1.0925)
B5=1.09289368 (1.092)
B6=1.39796153 (1.3885)
B7=1.09235696 (1.091)
B8=1.08963621 (1.087)
B9=2.16611163
B10=1.0896874 (1.087)
A1=113.81903453
A2=108.28454013
A3=108.76878221
A4=111.06844493
A5=109.11529902
A6=111.76827067
A7=111.27842907
A8=112.99254011
A9=111.31160269
D1=-119.36809206
D2=123.89027854
D3=176.77054371
D4=58.36967075
D5=-60.29675493
D6=-174.93265753
D7=66.92383538
D8=-52.23786017 |
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