Hello, Suraj Pukhrambam. Scaling factors are dependent upon both the DFT functionals and basis sets. You can check the CCCBDB website for more information. Link: https://cccbdb.nist.gov/vibscalejustx.asp
As others have pointed out, you must specify both the DFT method you wish to use and the basis set as well in order to (perhaps) find a vibrational scaling factor in the literature. The CCCBDB web site mentioned by Dilawar is an excellent resource and that's a very good paper that Pe'ter has recommended. You may also find the Database of Frequency Scale Factors for Electronic Model Chemistries at U of Minnesota helpful, as I have: https://comp.chem.umn.edu/freqscale/