I was running an optimization+frequency calculation of a metal-containing compound on G16W. After running the job for several hours one of my mates mistakenly stopped the Gaussian running window. This also occurred due to the disturbance of electricity some other times. It is very annoying.
Can anyone help me to start that specific calculation from its endpoint?
My input is given below:
%chk=C:\Users\TITONS~1\AppData\Local\Temp\gv4_5_2020_22_19_49\Preview_r1cql.chk
# opt freq=vcd b3lyp/genecp geom=connectivity
Cd
0 1
C 1.21691427 -0.44678615 0.02945608
C 0.41006320 0.63773189 0.76729887
C -1.00351688 0.10789379 1.07170477
N 0.31257287 1.83625290 -0.07824417
O 2.28845401 -0.10487705 -0.94107430
O 0.94847830 -2.04466726 0.27522962
H -0.21135640 2.54048539 0.40087452
H -0.14772695 1.60329011 -0.93489603
H 0.90258400 0.88700207 1.68391636
S -1.82285056 -0.30677997 -0.45313555
H -1.56412120 0.86142255 1.58436177
H -0.93255454 -0.76449906 1.68716806
H -1.13650322 -1.22932454 -1.08078103
H 1.23048201 2.18030361 -0.27591034
Cd 2.59298109 -1.96734827 -0.70776863
1 2 1.0 5 1.5 6 1.0
2 3 1.0 4 1.0 9 1.0
3 10 1.0 11 1.0 12 1.0
4 7 1.0 8 1.0 14 1.0
5 15 1.0
6 15 1.0
7
8
9
10 13 1.0
11
12
13
14
15
C H O N S 0
6-311++G(d)
****
Cd 0
LanL2DZ
****
Cd 0
LanL2DZ
