%mem=72GB
%nprocshared=24
#p opt nosymm freq=noraman scrf=(solvent=n,n-DiMethylFormamide,smd) b97d/gen pseudo=read

opt

0 1
 C                 -3.97996500    3.22371300    1.22437200
 C                 -4.29242000    3.19725800   -0.14248500
 C                 -3.52609300    2.43567100   -1.05851500
 C                 -2.42632600    1.70573300   -0.55317400
 C                 -2.10615200    1.72958600    0.81784900
 C                 -2.87868400    2.48888700    1.71623000
 H                 -4.59445900    3.80999100    1.91128100
 H                 -5.14602900    3.77156800   -0.51502900
 H                 -1.83409800    1.12473500   -1.26141700
 H                 -1.25990600    1.14543300    1.18894800
 H                 -2.64163300    2.49675300    2.78169300
 C                 -3.85980700    2.41000100   -2.55283100
 Si                -5.53206500    1.46519200   -2.88784100
 C                 -6.03615200    1.72176900   -4.70663300
 H                 -5.24464800    1.39727900   -5.40184800
 H                 -6.25242000    2.78704800   -4.90998400
 C                 -7.02215300    2.02889800   -1.81771100
 H                 -7.94415600    1.48762900   -2.09574700
 H                 -7.21846100    3.10688800   -1.96800500
 H                 -6.95179100    1.14518900   -4.94258200
 H                 -6.86756900    1.87607000   -0.73816800
 C                 -5.28522900   -0.38136100   -2.49861200
 C                 -6.39102000   -1.18906300   -2.12939200
 C                 -3.98867100   -0.92696100   -2.32448500
 C                 -6.21377600   -2.46680800   -1.56933100
 H                 -7.40660800   -0.79460500   -2.22120000
 C                 -3.80380200   -2.20172700   -1.75780500
 H                 -3.12887000   -0.30812400   -2.59105600
 C                 -4.91680100   -2.97137000   -1.36862000
 H                 -7.08373000   -3.05538100   -1.26388400
 H                 -2.79297800   -2.58382600   -1.59772400
 H                 -4.77196500   -3.94887500   -0.90486100
 Cs                -5.09898300   -0.07551600    0.86297300
 O                 -2.91101100    1.89505800   -3.38992100
 H                 -4.13575700    3.48497000   -2.78312100
 Si                -1.62374200    4.47250600   -4.73276000
 C                 -1.44090400    4.82871500   -2.88854400
 H                 -2.10054600    5.65116300   -2.55894500
 H                 -1.68742700    3.92557200   -2.31006100
 H                 -0.39926200    5.11843100   -2.65496900
 C                 -0.53539700    3.05989600   -5.35683400
 H                  0.50882400    3.16750600   -5.01396000
 H                 -0.93969300    2.11256700   -4.96683800
 H                 -0.52669300    3.01696000   -6.46162700
 C                 -3.39396900    4.40234600   -5.38488200
 H                 -4.00656800    5.24970300   -5.03096200
 H                 -3.40086500    4.41735700   -6.49062200
 H                 -3.84508600    3.45797400   -5.04395400
 F                 -0.97010900    5.86130400   -5.46965100
 C                 -7.91525800    1.59281400    2.29064700
 O                 -8.85299900    1.08551900    1.65388400
 N                 -7.14637800    0.95216500    3.21380800
 H                 -7.60416400    2.64550800    2.14150000
 C                 -3.57381900   -1.51366900    3.98463100
 O                 -2.67757500   -0.71844600    4.31607400
 N                 -3.60114800   -2.23808100    2.83528900
 H                 -4.46369800   -1.69433000    4.62157400
 C                 -2.50002700   -2.15418400    1.87104700
 H                 -1.69456000   -2.86438200    2.12605800
 H                 -2.88817700   -2.39233200    0.87123100
 H                 -2.09712200   -1.13160100    1.86818600
 C                 -4.63501000   -3.24545200    2.59329600
 H                 -4.20797000   -4.26029200    2.65469000
 H                 -5.43223900   -3.13795300    3.34185800
 H                 -5.06247000   -3.11009600    1.58757900
 C                 -6.06272300    1.63882700    3.92047600
 H                 -5.95339600    2.65730800    3.52729000
 H                 -6.27745100    1.67924900    5.00124400
 H                 -5.11862000    1.09010000    3.77295000
 C                 -7.35183000   -0.45999000    3.53963100
 H                 -7.87321300   -0.56600000    4.50616200
 H                 -7.94446400   -0.93455000    2.74823700
 H                 -6.37140200   -0.95669000    3.61422100

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

Cs 0
LANL2DZ





