<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">8s4p1d 8s4p1d 10s7p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s2p1d 4s3p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C N C C Si F F N C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 1 1 3 4 4 2 1 1 1 1 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="2.123628" y3="1.844421" z3="-1.627304"/>
                  <atom elementType="C" id="a2" x3="1.482189" y3="0.533537" z3="-1.19346"/>
                  <atom elementType="N" id="a3" x3="1.393656" y3="0.376675" z3="0.249498"/>
                  <atom elementType="C" id="a4" x3="2.599277" y3="-0.103152" z3="0.905508"/>
                  <atom elementType="C" id="a5" x3="2.72344" y3="-1.620428" z3="0.871811"/>
                  <atom elementType="Si" id="a6" x3="-0.041407" y3="0.797507" z3="1.057124"/>
                  <atom elementType="F" id="a7" x3="-0.353762" y3="2.381934" z3="1.082289"/>
                  <atom elementType="F" id="a8" x3="0.182906" y3="0.419648" z3="2.610118"/>
                  <atom elementType="N" id="a9" x3="-1.402854" y3="0.079469" z3="0.334126"/>
                  <atom elementType="C" id="a10" x3="-2.704272" y3="0.730596" z3="0.278941"/>
                  <atom elementType="C" id="a11" x3="-2.97318" y3="1.394166" z3="-1.063955"/>
                  <atom elementType="C" id="a12" x3="-1.373805" y3="-1.290377" z3="-0.149405"/>
                  <atom elementType="C" id="a13" x3="-1.822303" y3="-2.316187" z3="0.883286"/>
                  <atom elementType="H" id="a14" x3="1.536295" y3="2.695834" z3="-1.283711"/>
                  <atom elementType="H" id="a15" x3="3.13206" y3="1.953557" z3="-1.226467"/>
                  <atom elementType="H" id="a16" x3="2.195207" y3="1.898955" z3="-2.71457"/>
                  <atom elementType="H" id="a17" x3="2.038985" y3="-0.309185" z3="-1.616928"/>
                  <atom elementType="H" id="a18" x3="0.479381" y3="0.467255" z3="-1.623049"/>
                  <atom elementType="H" id="a19" x3="3.473918" y3="0.348568" z3="0.426648"/>
                  <atom elementType="H" id="a20" x3="2.624202" y3="0.239279" z3="1.939964"/>
                  <atom elementType="H" id="a21" x3="2.697782" y3="-2.001437" z3="-0.150263"/>
                  <atom elementType="H" id="a22" x3="1.906296" y3="-2.086861" z3="1.423258"/>
                  <atom elementType="H" id="a23" x3="3.662075" y3="-1.947743" z3="1.321067"/>
                  <atom elementType="H" id="a24" x3="-3.484151" y3="-0.008012" z3="0.489845"/>
                  <atom elementType="H" id="a25" x3="-2.790938" y3="1.474012" z3="1.07248"/>
                  <atom elementType="H" id="a26" x3="-2.898314" y3="0.678944" z3="-1.884652"/>
                  <atom elementType="H" id="a27" x3="-2.254302" y3="2.192495" z3="-1.246738"/>
                  <atom elementType="H" id="a28" x3="-3.973965" y3="1.827424" z3="-1.09373"/>
                  <atom elementType="H" id="a29" x3="-2.005025" y3="-1.36508" z3="-1.040981"/>
                  <atom elementType="H" id="a30" x3="-0.36255" y3="-1.537172" z3="-0.480198"/>
                  <atom elementType="H" id="a31" x3="-2.824618" y3="-2.101969" z3="1.255965"/>
                  <atom elementType="H" id="a32" x3="-1.147764" y3="-2.327742" z3="1.74012"/>
                  <atom elementType="H" id="a33" x3="-1.837987" y3="-3.318831" z3="0.453262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
               </bondArray>
               <formula concise="C8H20F2N2Si">
                  <atomArray count="8 20 2 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">190.18130639999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Si/c1-5-11(6-2)13(9,10)12(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,11,13,2,4,10,12,7,8,3,9,6/E:(1,2,3,4)(5,6,7,8)(9,10)(11,12)/rA:33nCCNCCSiFFNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s6;s9;s10;s9;s12;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:2.1236,1.8444,-1.6273;1.4822,.5335,-1.1935;1.3937,.3767,.2495;2.5993,-.1032,.9055;2.7234,-1.6204,.8718;-.0414,.7975,1.0571;-.3538,2.3819,1.0823;.1829,.4196,2.6101;-1.4029,.0795,.3341;-2.7043,.7306,.2789;-2.9732,1.3942,-1.064;-1.3738,-1.2904,-.1494;-1.8223,-2.3162,.8833;1.5363,2.6958,-1.2837;3.1321,1.9536,-1.2265;2.1952,1.899,-2.7146;2.039,-.3092,-1.6169;.4794,.4673,-1.623;3.4739,.3486,.4266;2.6242,.2393,1.94;2.6978,-2.0014,-.1503;1.9063,-2.0869,1.4233;3.6621,-1.9477,1.3211;-3.4842,-.008,.4898;-2.7909,1.474,1.0725;-2.8983,.6789,-1.8847;-2.2543,2.1925,-1.2467;-3.974,1.8274,-1.0937;-2.005,-1.3651,-1.041;-.3625,-1.5372,-.4802;-2.8246,-2.102,1.256;-1.1478,-2.3277,1.7401;-1.838,-3.3188,.4533;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">C8F2H20N2Si_hess_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1082.7513315233 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.159e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="2.12362843" y3="1.84442092" z3="-1.62730422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="1.48218942" y3="0.53353742" z3="-1.19346023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a3" x3="1.3936556" y3="0.37667516" z3="0.24949838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="2.59927703" y3="-0.10315168" z3="0.90550838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="2.72344019" y3="-1.62042803" z3="0.87181134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Si" id="a6" x3="-0.04140656" y3="0.79750731" z3="1.05712426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F" id="a7" x3="-0.35376184" y3="2.38193449" z3="1.08228889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a8" x3="0.18290566" y3="0.41964771" z3="2.61011776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="-1.40285428" y3="0.07946869" z3="0.33412561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-2.70427192" y3="0.73059596" z3="0.27894112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-2.9731803" y3="1.39416633" z3="-1.0639548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.37380454" y3="-1.29037729" z3="-0.14940462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-1.82230318" y3="-2.31618674" z3="0.88328575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="1.5362949" y3="2.69583431" z3="-1.28371149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="3.13205952" y3="1.95355749" z3="-1.22646676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="2.19520699" y3="1.89895484" z3="-2.71457023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="2.03898534" y3="-0.30918462" z3="-1.61692838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="0.47938083" y3="0.46725538" z3="-1.62304913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="3.47391775" y3="0.34856751" z3="0.42664799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="2.62420212" y3="0.23927899" z3="1.93996415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="2.69778202" y3="-2.00143702" z3="-0.1502632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="1.90629642" y3="-2.08686058" z3="1.42325834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="3.66207544" y3="-1.94774299" z3="1.32106717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-3.48415102" y3="-0.00801163" z3="0.48984495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-2.79093811" y3="1.47401169" z3="1.07248001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-2.89831437" y3="0.67894366" z3="-1.88465206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-2.25430241" y3="2.19249476" z3="-1.24673753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-3.97396461" y3="1.82742353" z3="-1.09372967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-2.00502525" y3="-1.36508046" z3="-1.04098085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-0.36254991" y3="-1.5371721" z3="-0.48019766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-2.82461799" y3="-2.10196949" z3="1.25596474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-1.14776404" y3="-2.3277423" z3="1.74012015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-1.83798733" y3="-3.31883128" z3="0.45326185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                        </bondArray>
                        <formula concise="C8H20F2N2Si">
                           <atomArray count="8 20 2 2 1" elementType="C H F N Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">190.18130639999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Si/c1-5-11(6-2)13(9,10)12(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,11,13,2,4,10,12,7,8,3,9,6/E:(1,2,3,4)(5,6,7,8)(9,10)(11,12)/rA:33nCCNCCSiFFNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s6;s9;s10;s9;s12;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:2.1236,1.8444,-1.6273;1.4822,.5335,-1.1935;1.3937,.3767,.2495;2.5993,-.1032,.9055;2.7234,-1.6204,.8718;-.0414,.7975,1.0571;-.3538,2.3819,1.0823;.1829,.4196,2.6101;-1.4029,.0795,.3341;-2.7043,.7306,.2789;-2.9732,1.3942,-1.064;-1.3738,-1.2904,-.1494;-1.8223,-2.3162,.8833;1.5363,2.6958,-1.2837;3.1321,1.9536,-1.2265;2.1952,1.899,-2.7146;2.039,-.3092,-1.6169;.4794,.4673,-1.623;3.4739,.3486,.4266;2.6242,.2393,1.94;2.6978,-2.0014,-.1503;1.9063,-2.0869,1.4233;3.6621,-1.9477,1.3211;-3.4842,-.008,.4898;-2.7909,1.474,1.0725;-2.8983,.6789,-1.8847;-2.2543,2.1925,-1.2467;-3.974,1.8274,-1.0937;-2.005,-1.3651,-1.041;-.3625,-1.5372,-.4802;-2.8246,-2.102,1.256;-1.1478,-2.3277,1.7401;-1.838,-3.3188,.4533;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Freq RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="99">0.00 0.00 0.00 0.00 0.00 0.00 20.00 44.85 56.35 66.20 74.99 76.07 92.96 141.77 176.95 196.85 211.24 228.71 231.77 257.33 279.41 289.34 300.29 321.14 343.11 352.56 362.34 435.63 471.75 531.03 540.43 638.13 742.85 810.81 811.09 812.71 815.43 890.09 944.42 958.40 961.26 987.15 991.44 1095.04 1103.25 1129.01 1129.37 1137.31 1140.31 1158.58 1159.05 1253.46 1256.70 1284.11 1285.39 1363.21 1367.83 1421.47 1423.68 1430.23 1433.40 1448.74 1452.12 1467.70 1469.30 1470.26 1472.59 1533.80 1539.39 1544.45 1545.69 1545.76 1546.55 1547.79 1548.47 1556.46 1558.85 1566.03 1567.80 3091.62 3094.61 3103.28 3103.58 3113.90 3115.48 3115.77 3117.95 3143.65 3152.80 3163.47 3172.67 3196.67 3198.04 3198.11 3198.36 3202.06 3203.15 3208.78 3208.85</array>
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                  <atom elementType="F" id="a7" x3="-0.353762" y3="2.381934" z3="1.082289"/>
                  <atom elementType="F" id="a8" x3="0.182906" y3="0.419648" z3="2.610118"/>
                  <atom elementType="N" id="a9" x3="-1.402854" y3="0.079469" z3="0.334126"/>
                  <atom elementType="C" id="a10" x3="-2.704272" y3="0.730596" z3="0.278941"/>
                  <atom elementType="C" id="a11" x3="-2.97318" y3="1.394166" z3="-1.063955"/>
                  <atom elementType="C" id="a12" x3="-1.373805" y3="-1.290377" z3="-0.149405"/>
                  <atom elementType="C" id="a13" x3="-1.822303" y3="-2.316187" z3="0.883286"/>
                  <atom elementType="H" id="a14" x3="1.536295" y3="2.695834" z3="-1.283711"/>
                  <atom elementType="H" id="a15" x3="3.13206" y3="1.953557" z3="-1.226467"/>
                  <atom elementType="H" id="a16" x3="2.195207" y3="1.898955" z3="-2.71457"/>
                  <atom elementType="H" id="a17" x3="2.038985" y3="-0.309185" z3="-1.616928"/>
                  <atom elementType="H" id="a18" x3="0.479381" y3="0.467255" z3="-1.623049"/>
                  <atom elementType="H" id="a19" x3="3.473918" y3="0.348568" z3="0.426648"/>
                  <atom elementType="H" id="a20" x3="2.624202" y3="0.239279" z3="1.939964"/>
                  <atom elementType="H" id="a21" x3="2.697782" y3="-2.001437" z3="-0.150263"/>
                  <atom elementType="H" id="a22" x3="1.906296" y3="-2.086861" z3="1.423258"/>
                  <atom elementType="H" id="a23" x3="3.662075" y3="-1.947743" z3="1.321067"/>
                  <atom elementType="H" id="a24" x3="-3.484151" y3="-0.008012" z3="0.489845"/>
                  <atom elementType="H" id="a25" x3="-2.790938" y3="1.474012" z3="1.07248"/>
                  <atom elementType="H" id="a26" x3="-2.898314" y3="0.678944" z3="-1.884652"/>
                  <atom elementType="H" id="a27" x3="-2.254302" y3="2.192495" z3="-1.246738"/>
                  <atom elementType="H" id="a28" x3="-3.973965" y3="1.827424" z3="-1.09373"/>
                  <atom elementType="H" id="a29" x3="-2.005025" y3="-1.36508" z3="-1.040981"/>
                  <atom elementType="H" id="a30" x3="-0.36255" y3="-1.537172" z3="-0.480198"/>
                  <atom elementType="H" id="a31" x3="-2.824618" y3="-2.101969" z3="1.255965"/>
                  <atom elementType="H" id="a32" x3="-1.147764" y3="-2.327742" z3="1.74012"/>
                  <atom elementType="H" id="a33" x3="-1.837987" y3="-3.318831" z3="0.453262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
               </bondArray>
               <formula concise="C8H20F2N2Si">
                  <atomArray count="8 20 2 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">190.18130639999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Si/c1-5-11(6-2)13(9,10)12(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,11,13,2,4,10,12,7,8,3,9,6/E:(1,2,3,4)(5,6,7,8)(9,10)(11,12)/rA:33nCCNCCSiFFNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s6;s9;s10;s9;s12;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:2.1236,1.8444,-1.6273;1.4822,.5335,-1.1935;1.3937,.3767,.2495;2.5993,-.1032,.9055;2.7234,-1.6204,.8718;-.0414,.7975,1.0571;-.3538,2.3819,1.0823;.1829,.4196,2.6101;-1.4029,.0795,.3341;-2.7043,.7306,.2789;-2.9732,1.3942,-1.064;-1.3738,-1.2904,-.1494;-1.8223,-2.3162,.8833;1.5363,2.6958,-1.2837;3.1321,1.9536,-1.2265;2.1952,1.899,-2.7146;2.039,-.3092,-1.6169;.4794,.4673,-1.623;3.4739,.3486,.4266;2.6242,.2393,1.94;2.6978,-2.0014,-.1503;1.9063,-2.0869,1.4233;3.6621,-1.9477,1.3211;-3.4842,-.008,.4898;-2.7909,1.474,1.0725;-2.8983,.6789,-1.8847;-2.2543,2.1925,-1.2467;-3.974,1.8274,-1.0937;-2.005,-1.3651,-1.041;-.3625,-1.5372,-.4802;-2.8246,-2.102,1.256;-1.1478,-2.3277,1.7401;-1.838,-3.3188,.4533;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-914.15572127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1082.75133152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1996.90705279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3408.99738216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1412.09032936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1822.79277797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">908.63705670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00607356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.000308974554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.000308974554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">114.000617949108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-57.230352246533</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-5.081732076187</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-62.312084322720</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="238">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="238" units="nonsi:electronvolt">-1818.4391 -682.2498 -682.2204 -398.0073 -397.9868 -284.8974 -284.8740 -284.8348 -284.8161 -283.6854 -283.6697 -283.6495 -283.6214 -151.8454 -105.4489 -105.4018 -105.3504 -35.3250 -34.7866 -27.5769 -27.1952 -23.2339 -23.2042 -21.9656 -21.7184 -19.4849 -19.3098 -18.5507 -17.7795 -16.4275 -15.3998 -15.3206 -15.1080 -14.6774 -14.2988 -13.6574 -13.6270 -13.4362 -13.1415 -13.0844 -12.8895 -12.7058 -12.6850 -12.6087 -12.5220 -11.9118 -11.6851 -11.5972 -11.5064 -11.4149 -11.3787 -10.7418 -10.6793 -10.5006 -10.2088 -7.6194 -7.5489 2.6492 3.1593 3.6994 3.8860 4.1164 4.2184 4.4928 4.6344 4.9387 4.9851 5.2082 5.5951 5.6569 5.6817 5.8050 5.9270 6.0933 6.2693 6.4108 6.4205 6.7509 6.8092 6.9238 7.0321 7.1491 7.6561 7.7416 8.0288 8.2109 8.2713 8.6137 8.6793 10.1642 12.0734 12.3536 13.4889 13.7768 13.8803 14.0686 14.2058 14.4223 14.5641 14.9663 15.1591 15.4655 15.7471 16.1055 16.5076 16.9519 17.0756 17.3027 17.3851 18.0136 18.2326 18.5997 18.8780 19.7944 20.6276 20.8071 21.3011 22.4403 22.6302 23.7683 24.1568 24.8368 26.1381 26.5583 26.6930 26.9006 27.0918 27.1625 27.5094 27.8358 28.1701 28.2780 28.4885 28.6872 28.8430 29.0246 29.0347 29.5038 29.7160 29.9635 30.1765 30.2346 30.5085 30.7266 30.7815 31.4009 31.5677 32.1808 32.4669 33.1552 33.2394 33.9035 34.7085 35.2248 35.4047 35.5719 36.4542 36.7357 36.9519 37.3591 37.8393 38.2635 38.7947 39.0581 40.2772 40.3754 41.1366 41.5350 42.8765 43.3011 44.3680 44.5878 45.3766 46.0753 48.0107 48.4427 49.0227 49.3420 49.7813 49.9630 50.2219 50.9806 51.8020 52.5383 52.7520 53.2716 54.3696 54.5186 54.9149 55.2707 55.6059 56.1408 57.2142 57.5904 58.0398 58.8901 59.1014 59.3832 60.8690 61.0119 61.4081 61.5729 64.0637 64.3880 65.4267 65.4612 65.7220 65.7941 65.8566 65.9743 66.0500 66.4459 68.0066 68.3462 71.7014 72.1849 72.8241 73.2264 74.2403 74.7240 74.9577 75.3946 76.4504 78.3749 82.1059 82.4746 370.9054 371.3075 372.4010 373.0606 379.4087 379.5753 382.3648 382.5009 523.9760 525.4898 892.8246 894.6307</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C N C C Si F F N C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.630555 -0.309675 -0.557673 -0.290379 -0.637078 1.378357 -0.458422 -0.458093 -0.555139 -0.291716 -0.634272 -0.309752 -0.631525 0.231557 0.213706 0.211272 0.212516 0.230259 0.210439 0.238611 0.208862 0.221159 0.215490 0.211163 0.234425 0.208129 0.227124 0.212742 0.212422 0.233485 0.215537 0.225479 0.211547</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C N C C Si F F N C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="33">-0.371813 -0.152458 -0.265781 -0.146746 -0.373305 0.609311 -0.246398 -0.245184 -0.265080 -0.146473 -0.372623 -0.152146 -0.372408 0.133717 0.124769 0.126485 0.114328 0.127479 0.114549 0.131999 0.122177 0.128406 0.127830 0.114892 0.129863 0.122216 0.131460 0.126822 0.114928 0.126787 0.125436 0.130551 0.126409</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C N C C Si F F N C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">6.6306 6.3097 7.5577 6.2904 6.6371 12.6216 9.4584 9.4581 7.5551 6.2917 6.6343 6.3098 6.6315 0.7684 0.7863 0.7887 0.7875 0.7697 0.7896 0.7614 0.7911 0.7788 0.7845 0.7888 0.7656 0.7919 0.7729 0.7873 0.7876 0.7665 0.7845 0.7745 0.7885</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">6.0000 6.0000 7.0000 6.0000 6.0000 14.0000 9.0000 9.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.6306 -0.3097 -0.5577 -0.2904 -0.6371 1.3784 -0.4584 -0.4581 -0.5551 -0.2917 -0.6343 -0.3098 -0.6315 0.2316 0.2137 0.2113 0.2125 0.2303 0.2104 0.2386 0.2089 0.2212 0.2155 0.2112 0.2344 0.2081 0.2271 0.2127 0.2124 0.2335 0.2155 0.2255 0.2115</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">3.7143 3.7484 2.9921 3.7484 3.7210 4.0123 0.9650 0.9681 2.9912 3.7518 3.7196 3.7550 3.7155 0.9113 0.9162 0.9137 0.9077 0.9086 0.9073 0.9055 0.9170 0.9141 0.9134 0.9075 0.9049 0.9172 0.9128 0.9142 0.9076 0.9047 0.9156 0.9129 0.9136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">3.7143 3.7484 2.9921 3.7484 3.7210 4.0123 0.9650 0.9681 2.9912 3.7518 3.7196 3.7550 3.7155 0.9113 0.9162 0.9137 0.9077 0.9086 0.9073 0.9055 0.9170 0.9141 0.9134 0.9075 0.9049 0.9172 0.9128 0.9142 0.9076 0.9047 0.9156 0.9129 0.9136</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">0.9762 0.9223 0.9269 0.9220 0.9561 0.9103 0.9089 0.9516 1.0544 0.9755 0.9108 0.9138 0.9275 0.9253 0.9213 0.9021 0.9088 1.0571 0.9449 0.9607 0.9760 0.9116 0.9153 0.9284 0.9241 0.9218 0.9759 0.9112 0.9081 0.9261 0.9236 0.9218</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 1 0 13 0 14 0 15 1 2 1 16 1 17 2 3 2 5 3 4 3 18 3 19 4 20 4 21 4 22 5 6 5 7 5 8 8 9 8 11 9 10 9 23 9 24 10 25 10 26 10 27 11 12 11 28 11 29 12 30 12 31 12 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020029360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-914.116788075907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.61431 -0.56875 0.04556 -11.18460 10.54973 -0.63487 -14.71822 13.91375 -0.80447</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60742</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">210.34</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-914.11678808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29507463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01439642</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-913.80448448</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01722896</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.29507463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31230360</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-913.80448448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-913.80354027</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02598706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01509407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01992434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06100547</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-913.80354027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06100547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-913.86454574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.25224233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
