我用高斯计算二氧化钛吸附小分子，进行优化和频率计算时出现以下两个错误提示：
1、 Leave Link 502 at Sun Apr 10 10:09:37 2011, MaxMem= 209715200 cpu: 239.5
(Enter /export/g03/linda-exe/l701.exel)
Compute integral first derivatives.
... and contract with generalized density number 0.
Leave Link 701 at Sun Apr 10 10:09:40 2011, MaxMem= 209715200 cpu: 1.5
2、
Leave Link 703 at Sun Apr 10 10:06:31 2011, MaxMem= 209715200 cpu: 82.3
Internal input file was deleted!
Error termination via Lnk1e at Sun Apr 10 10:06:34 2011.
请问这两个错误，该怎么修改啊？
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