A rotational analysis of the O --O band of the first singlet (~t*-n) system of cis glyoxal-dt has been carried out and the following principal constants obtained: A' = 0.8085(1), B' = 0.19515(4), C' = 0.15713(6), A" = 0.7958(1), B" = 0.20279(4), C" ----0.16197(6), v00 = 20517.99 cm -1. Thesc data have been combined with the rotational constants of CURR•E and R~,MsxY [1] for cis glyoxal and the following molecular parameters derived: excited state --r(CH) = 1.120 + 0.010 A (assumed), r(CO) = 1.250 ~ 0.015 -&, r(CC) = 1.44 • 0.03 _&, LHCC= 113.5 + 1.5 ~ , LOCC= 127.1+ 0.8 ~ ground state --r(CH) = 1.115 -~ 0.010 A and r(00 ) =-1.210 + 0.005 A assumed, r(CC)~ 1.505 _+ 0.015 A, /HCC= 115.5 + 1.5 ~ , /OCC----123.8 • ~ .