BASE=BASE,<BASE>,</BASE> 
ZMATRIX=ccl4,FREEZM,<ZMAT>,</ZMAT> 
AMPLITUDES=ccl4,SHRINKU,<AMPLITUDES>,</AMPLITUDES> 

PRINT=VIBR,ccl4 

STOP 





<BASE> 
 molecules ccl4 
 jobname ccl4 
</BASE> 


<ccl4> 
 formula CCl4 
</ccl4> 



<AMPLITUDES>
;    Amplitudes and corrections at  293 K, second approximation
;
;
;      Atoms     Distance   Amplitude <Deltar>    Corr.    l^2/r-k  Group
;
   1  C2   Cl1    1.7925     0.05485    0.0009    0.0000    0.00082   0
   2  C2   Cl3    1.7925     0.05485    0.0009    0.0000    0.00082   0
   3  C2   Cl4    1.7925     0.05485    0.0009    0.0000    0.00082   0
   4  C2   Cl5    1.7925     0.05485    0.0009    0.0000    0.00082   0
   5  Cl1  Cl3    2.9271     0.06844    0.0014    0.0000    0.00291   0
   6  Cl1  Cl4    2.9271     0.06844    0.0014    0.0000    0.00291   0
   7  Cl1  Cl5    2.9271     0.06844    0.0014    0.0000    0.00291   0
   8  Cl3  Cl4    2.9271     0.06844    0.0014    0.0000    0.00291   0
   9  Cl3  Cl5    2.9271     0.06844    0.0014    0.0000    0.00291   0
  10  Cl4  Cl5    2.9271     0.06844    0.0014    0.0000    0.00291   0
</AMPLITUDES>





<ZMAT> 
Cl                                       
C    1  R1                               
Cl   2  R1      1  A1                     
Cl   2  R1      1  A1      3  A1      -1 
Cl   2  R1      1  A1      3  A1       1 
  
  Variable:        Value:        Group:
     R1          1.7724            
     A1        109.4712            
</ZMAT> 


