To obtain the moment of inertia values of my compounds, I performed calculation using gaussian 09 program (B3LYP/6-31+G(d) level of theory). In the log file, however, the values I want to obtain was replaced with asterisks as follows.

------------------------------------------------------------------------------------------

Principal axes and moments of inertia in atomic units:

1 2 3

Eigenvalues -- 1444.27032********************

X 1.00000 -0.00018 0.00173

Y 0.00022 0.99970 -0.02455

Z -0.00172 0.02455 0.99970

------------------------------------------------------------------------------------------

Is there any way to display the missing numbers?