%mem=42GB
%nprocshared=24
#p opt nosymm freq=noraman scrf=(solvent=n,n-DiMethylFormamide,smd) b97d/gen pseudo=read

opt

0 1
 C                 -3.58542400    2.75200800    1.47377800
 C                 -4.12629600    2.91098500    0.18670300
 C                 -3.49955700    2.31957900   -0.93880100
 C                 -2.32370900    1.56880300   -0.73208700
 C                 -1.78535600    1.40689300    0.55538300
 C                 -2.40823900    1.99456100    1.66964900
 H                 -4.08993300    3.20152300    2.33112900
 H                 -5.03358800    3.49069200    0.04880800
 H                 -1.83368600    1.11104000   -1.59002800
 H                 -0.87222600    0.81860100    0.68793700
 H                 -1.99932400    1.87261100    2.67002700
 C                 -4.11568300    2.50513400   -2.31064400
 Si                -5.73291000    1.49374900   -2.65061700
 C                 -6.36826200    1.99719400   -4.36533200
 H                 -5.61963800    1.77979900   -5.14747200
 H                 -6.58207900    3.08399500   -4.39631300
 C                 -7.02498700    1.89218100   -1.30726200
 H                 -7.97829900    1.38873100   -1.54550200
 H                 -7.21575700    2.97157100   -1.27310100
 H                 -7.28900200    1.45583900   -4.61654500
 H                 -6.72170000    1.56351300   -0.30161400
 C                 -5.34543500   -0.35990700   -2.53728100
 C                 -6.36613900   -1.26464600   -2.15394200
 C                 -4.02287400   -0.86200800   -2.61177000
 C                 -6.08496700   -2.59231400   -1.81231700
 H                 -7.40179200   -0.91322200   -2.05845900
 C                 -3.72554200   -2.18722000   -2.26597400
 H                 -3.20974300   -0.19497100   -2.89444000
 C                 -4.74838200   -3.05621700   -1.85052300
 H                 -6.87961300   -3.26572400   -1.48959800
 H                 -2.69552200   -2.53759100   -2.30016600
 H                 -4.51961600   -4.08586700   -1.55884200
 Cs                -4.70900700   -0.52010900    0.78580300
 C                 -8.09462700    0.01581000    1.99748900
 O                 -8.79762500   -0.62733000    1.19832900
 H                 -8.10546800    1.12440200    2.02983200
 N                 -7.22578100   -0.52495900    2.89218000
 C                 -6.47434000    0.30513200    3.83617800
 H                 -6.78380700    0.08520700    4.87260700
 H                 -6.64407800    1.36446900    3.61874200
 C                 -7.03190600   -1.97417300    2.98222400
 H                 -7.26745500   -2.42825000    2.00529800
 H                 -7.68699200   -2.41726300    3.75545100
 H                 -5.98114200   -2.18163200    3.23594800
 H                 -5.39665300    0.08693100    3.74811300
 O                 -3.19376700    2.19072900   -3.37984400
 H                 -4.44531500    3.56519700   -2.37311600
 Si                -2.28536200    3.43812600   -4.10556700
 C                 -1.41320200    4.44903800   -2.76335900
 H                 -0.86823500    5.29760500   -3.21466300
 H                 -2.13712100    4.86062300   -2.03987500
 H                 -0.68968900    3.83838900   -2.19893700
 C                 -1.06215600    2.55547900   -5.24284100
 H                 -0.43896100    3.29426300   -5.78063800
 H                 -0.39525500    1.89873800   -4.67201100
 H                 -1.58267000    1.94591200   -6.00067300
 C                 -3.47323000    4.56674800   -5.07451600
 H                 -2.91714600    5.38169800   -5.56288900
 H                 -4.01136200    4.00467100   -5.86091600
 H                 -4.22643400    5.01919100   -4.41697200
 F                  0.01448400    6.69158200   -6.32603600
 C                 -3.00582500   -2.26873700    3.42085300
 O                 -2.21238700   -1.39987800    3.79200700
 N                 -2.98465100   -2.92024400    2.22160900
 H                 -3.85243400   -2.60830400    4.05881600
 C                 -1.95777100   -2.62686100    1.21343400
 H                 -1.50860400   -1.64631900    1.40862500
 H                 -1.17930200   -3.40813500    1.22246000
 H                 -2.42879500   -2.61970100    0.21400500
 C                 -3.95808300   -3.95582900    1.88392900
 H                 -3.45167400   -4.91248300    1.72506400
 H                 -4.68590200   -4.05169500    2.69975900
 H                 -4.48822400   -3.67926500    0.96110100

C F N H O Si 0
6-31+g(d)
****
Cs 0
LANL2DZ
****

Cs 0
LANL2DZ




