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   ******** Start new reaction path calculation ********
Current Structure is TS -> diagonalize the Hessian.
WARNING: TS HAS MORE THAN 1 IMAGINARY FREQUENCY!
Point Number:   0          Path Number:   1
Calculating another point on the path.
Point Number  1 in FORWARD path direction.
Using DVV Reaction Path Following.
DVV: v0 =  0.0600000
IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC
Leave Link  123 at Thu Jun 23 18:40:24 2011, MaxMem=  536870912 cpu:      21.9
(Enter /home/public/home/ls/g09/l202.exe)
Small interatomic distances encountered:
     2    1      NaN
Atoms too close.
Error termination via Lnk1e in /home/public/home/ls/g09/l202.exe at Thu Jun 23 18:40:25 2011.
Job cpu time:  0 days  7 hours 50 minutes 32.1 seconds.
File lengths (MBytes):  RWF=   1928 Int=      0 D2E=      0 Chk=     32 Scr=      1
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Originally posted by xianyuanshan at 2011-06-29 22:08:59:
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sunyang1988(½ð±Ò+2): лл½»Á÷ 2011-06-30 19:29:36
13512385488(½ð±Ò+3): 2011-07-18 11:21:18
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WARNING: TS HAS MORE THAN 1 IMAGINARY FREQUENCY!
Small interatomic distances encountered
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