<?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">15s8p3d2f1g 15s8p3d2f1g 20s14p4d2f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">7s4p3d2f1g 7s4p3d2f1g 9s6p4d2f1g 7s4p3d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Si F N C C C C C C C C C C C C 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="38">1 2 2 2 2 2 2 3 4 1 2 2 2 2 2 2 2 2 2 2 2 2 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="N" id="a1" x3="1.825313" y3="-0.318915" z3="-1.694387"/>
                  <atom elementType="C" id="a2" x3="2.347032" y3="-1.131343" z3="-0.634528"/>
                  <atom elementType="C" id="a3" x3="2.544634" y3="-0.58364" z3="0.623086"/>
                  <atom elementType="C" id="a4" x3="2.987114" y3="-1.394184" z3="1.656741"/>
                  <atom elementType="C" id="a5" x3="3.256824" y3="-2.733917" z3="1.424973"/>
                  <atom elementType="C" id="a6" x3="3.083396" y3="-3.267049" z3="0.15565"/>
                  <atom elementType="C" id="a7" x3="2.616433" y3="-2.470842" z3="-0.87737"/>
                  <atom elementType="Si" id="a8" x3="0.406826" y3="0.527989" z3="-1.653414"/>
                  <atom elementType="F" id="a9" x3="0.107521" y3="1.382285" z3="-2.939036"/>
                  <atom elementType="N" id="a10" x3="-0.695761" y3="0.589386" z3="-0.424856"/>
                  <atom elementType="C" id="a11" x3="-1.681278" y3="1.636685" z3="-0.401123"/>
                  <atom elementType="C" id="a12" x3="-1.277887" y3="2.961934" z3="-0.350192"/>
                  <atom elementType="C" id="a13" x3="-2.235381" y3="3.96569" z3="-0.343652"/>
                  <atom elementType="C" id="a14" x3="-3.581399" y3="3.637888" z3="-0.368509"/>
                  <atom elementType="C" id="a15" x3="-3.974556" y3="2.305992" z3="-0.402029"/>
                  <atom elementType="C" id="a16" x3="-3.026657" y3="1.297764" z3="-0.42507"/>
                  <atom elementType="C" id="a17" x3="-0.663961" y3="-0.359484" z3="0.651276"/>
                  <atom elementType="C" id="a18" x3="-0.655843" y3="0.099513" z3="1.961478"/>
                  <atom elementType="C" id="a19" x3="-0.569807" y3="-0.816725" z3="2.995373"/>
                  <atom elementType="C" id="a20" x3="-0.475224" y3="-2.17567" z3="2.724101"/>
                  <atom elementType="C" id="a21" x3="-0.492875" y3="-2.623864" z3="1.413554"/>
                  <atom elementType="C" id="a22" x3="-0.606186" y3="-1.716117" z3="0.371742"/>
                  <atom elementType="H" id="a23" x3="2.352908" y3="-0.335966" z3="-2.560087"/>
                  <atom elementType="H" id="a24" x3="2.36869" y3="0.47062" z3="0.7996"/>
                  <atom elementType="H" id="a25" x3="3.132126" y3="-0.971756" z3="2.641205"/>
                  <atom elementType="H" id="a26" x3="3.612173" y3="-3.361363" z3="2.230697"/>
                  <atom elementType="H" id="a27" x3="3.303869" y3="-4.309118" z3="-0.031114"/>
                  <atom elementType="H" id="a28" x3="2.455542" y3="-2.893503" z3="-1.86123"/>
                  <atom elementType="H" id="a29" x3="-0.225676" y3="3.21846" z3="-0.288179"/>
                  <atom elementType="H" id="a30" x3="-1.925973" y3="5.000888" z3="-0.306628"/>
                  <atom elementType="H" id="a31" x3="-4.32723" y3="4.420531" z3="-0.356977"/>
                  <atom elementType="H" id="a32" x3="-5.025165" y3="2.051453" z3="-0.418954"/>
                  <atom elementType="H" id="a33" x3="-3.328386" y3="0.258707" z3="-0.455887"/>
                  <atom elementType="H" id="a34" x3="-0.717476" y3="1.159602" z3="2.171105"/>
                  <atom elementType="H" id="a35" x3="-0.570718" y3="-0.466682" z3="4.018573"/>
                  <atom elementType="H" id="a36" x3="-0.400731" y3="-2.884991" z3="3.536814"/>
                  <atom elementType="H" id="a37" x3="-0.435636" y3="-3.681485" z3="1.197632"/>
                  <atom elementType="H" id="a38" x3="-0.661913" y3="-2.074468" z3="-0.650684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C18H16FN2Si">
                  <atomArray count="18 16 1 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">291.28990319999986</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Si/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Si3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.8253,-.3189,-1.6944;2.347,-1.1313,-.6345;2.5446,-.5836,.6231;2.9871,-1.3942,1.6567;3.2568,-2.7339,1.425;3.0834,-3.267,.1557;2.6164,-2.4708,-.8774;.4068,.528,-1.6534;.1075,1.3823,-2.939;-.6958,.5894,-.4249;-1.6813,1.6367,-.4011;-1.2779,2.9619,-.3502;-2.2354,3.9657,-.3437;-3.5814,3.6379,-.3685;-3.9746,2.306,-.402;-3.0267,1.2978,-.4251;-.664,-.3595,.6513;-.6558,.0995,1.9615;-.5698,-.8167,2.9954;-.4752,-2.1757,2.7241;-.4929,-2.6239,1.4136;-.6062,-1.7161,.3717;2.3529,-.336,-2.5601;2.3687,.4706,.7996;3.1321,-.9718,2.6412;3.6122,-3.3614,2.2307;3.3039,-4.3091,-.0311;2.4555,-2.8935,-1.8612;-.2257,3.2185,-.2882;-1.926,5.0009,-.3066;-4.3272,4.4205,-.357;-5.0252,2.0515,-.419;-3.3284,.2587,-.4559;-.7175,1.1596,2.1711;-.5707,-.4667,4.0186;-.4007,-2.885,3.5368;-.4356,-3.6815,1.1976;-.6619,-2.0745,-.6507;</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.690000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.000000</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">1256</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">C18FH16N2Si_sp_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">1</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1884.7575273809 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">1.000e-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-08</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">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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</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">4.885e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.767 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N" id="a1" x3="1.82531307" y3="-0.31891453" z3="-1.69438675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.34703232" y3="-1.13134287" z3="-0.63452778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="2.54463371" y3="-0.58363951" z3="0.62308649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="2.98711402" y3="-1.39418397" z3="1.65674125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.25682389" y3="-2.73391664" z3="1.42497335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="3.08339574" y3="-3.26704861" z3="0.15564951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="2.61643343" y3="-2.47084247" z3="-0.87737022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Si" id="a8" x3="0.40682597" y3="0.52798893" z3="-1.6534138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F" id="a9" x3="0.10752094" y3="1.38228503" z3="-2.93903567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a10" x3="-0.69576112" y3="0.58938586" z3="-0.42485574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.68127833" y3="1.63668471" z3="-0.40112293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.27788707" y3="2.96193372" z3="-0.35019222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-2.23538133" y3="3.96569035" z3="-0.34365231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-3.58139877" y3="3.63788838" z3="-0.36850869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-3.97455622" y3="2.30599158" z3="-0.40202918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="-3.02665695" y3="1.29776369" z3="-0.42507022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="-0.66396069" y3="-0.35948417" z3="0.65127598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="-0.65584338" y3="0.09951282" z3="1.96147809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="-0.56980735" y3="-0.81672509" z3="2.99537296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="-0.47522412" y3="-2.17566978" z3="2.72410145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="-0.49287523" y3="-2.62386365" z3="1.41355439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="-0.60618608" y3="-1.71611693" z3="0.37174179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="2.35290777" y3="-0.33596579" z3="-2.56008658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="2.36868958" y3="0.47062034" z3="0.79960035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="3.13212607" y3="-0.97175588" z3="2.6412052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="3.61217272" y3="-3.36136273" z3="2.23069668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="3.30386916" y3="-4.30911787" z3="-0.03111365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="2.45554202" y3="-2.89350338" z3="-1.86123017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-0.22567636" y3="3.21846026" z3="-0.28817921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-1.92597316" y3="5.00088769" z3="-0.30662783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-4.32723033" y3="4.42053056" z3="-0.35697732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-5.02516497" y3="2.05145315" z3="-0.41895448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-3.32838574" y3="0.25870701" z3="-0.4558874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="-0.71747602" y3="1.15960161" z3="2.17110474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-0.57071845" y3="-0.46668195" z3="4.01857307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-0.40073108" y3="-2.88499099" z3="3.53681441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-0.43563595" y3="-3.68148513" z3="1.19763234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="-0.66191316" y3="-2.07446848" z3="-0.65068431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                        </bondArray>
                        <formula concise="C18H16FN2Si">
                           <atomArray count="18 16 1 2 1" elementType="C H F N Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">291.28990319999986</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Si/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Si3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.8253,-.3189,-1.6944;2.347,-1.1313,-.6345;2.5446,-.5836,.6231;2.9871,-1.3942,1.6567;3.2568,-2.7339,1.425;3.0834,-3.267,.1556;2.6164,-2.4708,-.8774;.4068,.528,-1.6534;.1075,1.3823,-2.939;-.6958,.5894,-.4249;-1.6813,1.6367,-.4011;-1.2779,2.9619,-.3502;-2.2354,3.9657,-.3437;-3.5814,3.6379,-.3685;-3.9746,2.306,-.402;-3.0267,1.2978,-.4251;-.664,-.3595,.6513;-.6558,.0995,1.9615;-.5698,-.8167,2.9954;-.4752,-2.1757,2.7241;-.4929,-2.6239,1.4136;-.6062,-1.7161,.3717;2.3529,-.336,-2.5601;2.3687,.4706,.7996;3.1321,-.9718,2.6412;3.6122,-3.3614,2.2307;3.3039,-4.3091,-.0311;2.4555,-2.8935,-1.8612;-.2257,3.2185,-.2882;-1.926,5.0009,-.3066;-4.3272,4.4205,-.357;-5.0252,2.0515,-.419;-3.3284,.2587,-.4559;-.7175,1.1596,2.1711;-.5707,-.4667,4.0186;-.4007,-2.885,3.5368;-.4356,-3.6815,1.1976;-.6619,-2.0745,-.6507;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</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 16</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.825313" y3="-0.318915" z3="-1.694387"/>
                  <atom elementType="C" id="a2" x3="2.347032" y3="-1.131343" z3="-0.634528"/>
                  <atom elementType="C" id="a3" x3="2.544634" y3="-0.58364" z3="0.623086"/>
                  <atom elementType="C" id="a4" x3="2.987114" y3="-1.394184" z3="1.656741"/>
                  <atom elementType="C" id="a5" x3="3.256824" y3="-2.733917" z3="1.424973"/>
                  <atom elementType="C" id="a6" x3="3.083396" y3="-3.267049" z3="0.15565"/>
                  <atom elementType="C" id="a7" x3="2.616433" y3="-2.470842" z3="-0.87737"/>
                  <atom elementType="Si" id="a8" x3="0.406826" y3="0.527989" z3="-1.653414"/>
                  <atom elementType="F" id="a9" x3="0.107521" y3="1.382285" z3="-2.939036"/>
                  <atom elementType="N" id="a10" x3="-0.695761" y3="0.589386" z3="-0.424856"/>
                  <atom elementType="C" id="a11" x3="-1.681278" y3="1.636685" z3="-0.401123"/>
                  <atom elementType="C" id="a12" x3="-1.277887" y3="2.961934" z3="-0.350192"/>
                  <atom elementType="C" id="a13" x3="-2.235381" y3="3.96569" z3="-0.343652"/>
                  <atom elementType="C" id="a14" x3="-3.581399" y3="3.637888" z3="-0.368509"/>
                  <atom elementType="C" id="a15" x3="-3.974556" y3="2.305992" z3="-0.402029"/>
                  <atom elementType="C" id="a16" x3="-3.026657" y3="1.297764" z3="-0.42507"/>
                  <atom elementType="C" id="a17" x3="-0.663961" y3="-0.359484" z3="0.651276"/>
                  <atom elementType="C" id="a18" x3="-0.655843" y3="0.099513" z3="1.961478"/>
                  <atom elementType="C" id="a19" x3="-0.569807" y3="-0.816725" z3="2.995373"/>
                  <atom elementType="C" id="a20" x3="-0.475224" y3="-2.17567" z3="2.724101"/>
                  <atom elementType="C" id="a21" x3="-0.492875" y3="-2.623864" z3="1.413554"/>
                  <atom elementType="C" id="a22" x3="-0.606186" y3="-1.716117" z3="0.371742"/>
                  <atom elementType="H" id="a23" x3="2.352908" y3="-0.335966" z3="-2.560087"/>
                  <atom elementType="H" id="a24" x3="2.36869" y3="0.47062" z3="0.7996"/>
                  <atom elementType="H" id="a25" x3="3.132126" y3="-0.971756" z3="2.641205"/>
                  <atom elementType="H" id="a26" x3="3.612173" y3="-3.361363" z3="2.230697"/>
                  <atom elementType="H" id="a27" x3="3.303869" y3="-4.309118" z3="-0.031114"/>
                  <atom elementType="H" id="a28" x3="2.455542" y3="-2.893503" z3="-1.86123"/>
                  <atom elementType="H" id="a29" x3="-0.225676" y3="3.21846" z3="-0.288179"/>
                  <atom elementType="H" id="a30" x3="-1.925973" y3="5.000888" z3="-0.306628"/>
                  <atom elementType="H" id="a31" x3="-4.32723" y3="4.420531" z3="-0.356977"/>
                  <atom elementType="H" id="a32" x3="-5.025165" y3="2.051453" z3="-0.418954"/>
                  <atom elementType="H" id="a33" x3="-3.328386" y3="0.258707" z3="-0.455887"/>
                  <atom elementType="H" id="a34" x3="-0.717476" y3="1.159602" z3="2.171105"/>
                  <atom elementType="H" id="a35" x3="-0.570718" y3="-0.466682" z3="4.018573"/>
                  <atom elementType="H" id="a36" x3="-0.400731" y3="-2.884991" z3="3.536814"/>
                  <atom elementType="H" id="a37" x3="-0.435636" y3="-3.681485" z3="1.197632"/>
                  <atom elementType="H" id="a38" x3="-0.661913" y3="-2.074468" z3="-0.650684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C18H16FN2Si">
                  <atomArray count="18 16 1 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">291.28990319999986</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Si/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Si3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.8253,-.3189,-1.6944;2.347,-1.1313,-.6345;2.5446,-.5836,.6231;2.9871,-1.3942,1.6567;3.2568,-2.7339,1.425;3.0834,-3.267,.1557;2.6164,-2.4708,-.8774;.4068,.528,-1.6534;.1075,1.3823,-2.939;-.6958,.5894,-.4249;-1.6813,1.6367,-.4011;-1.2779,2.9619,-.3502;-2.2354,3.9657,-.3437;-3.5814,3.6379,-.3685;-3.9746,2.306,-.402;-3.0267,1.2978,-.4251;-.664,-.3595,.6513;-.6558,.0995,1.9615;-.5698,-.8167,2.9954;-.4752,-2.1757,2.7241;-.4929,-2.6239,1.4136;-.6062,-1.7161,.3717;2.3529,-.336,-2.5601;2.3687,.4706,.7996;3.1321,-.9718,2.6412;3.6122,-3.3614,2.2307;3.3039,-4.3091,-.0311;2.4555,-2.8935,-1.8612;-.2257,3.2185,-.2882;-1.926,5.0009,-.3066;-4.3272,4.4205,-.357;-5.0252,2.0515,-.419;-3.3284,.2587,-.4559;-.7175,1.1596,2.1711;-.5707,-.4667,4.0186;-.4007,-2.885,3.5368;-.4356,-3.6815,1.1976;-.6619,-2.0745,-.6507;</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">-1191.52425887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1884.75752738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3076.28178625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-5353.70799120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2277.42620494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2380.40902949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1188.88477061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00222014</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000113460558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000113460558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000226921117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-44.341644227051</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.003374008588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-47.345018235640</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1747">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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104.7259 104.9335 105.3120 106.3144 106.4841 106.7064 106.9424 107.2189 107.3421 107.4824 107.5528 107.6309 107.9710 108.3110 108.4123 108.6606 109.1072 109.7207 109.8624 109.9799 110.4867 110.6670 111.2548 111.4794 111.7948 112.2115 112.4977 112.7850 113.1290 113.4681 113.7917 113.8420 114.0243 114.2234 114.3645 114.5758 114.8772 115.1080 115.1789 115.3971 115.6716 116.0176 116.0839 116.3505 116.5876 116.8661 117.1156 117.3718 117.6384 117.7056 118.5041 118.9379 119.1420 119.3188 119.6831 120.0529 120.6642 120.8725 121.5534 121.9043 122.8264 123.1279 123.9760 124.4185 125.1158 125.3006 125.3697 125.9249 126.1672 126.5659 127.1675 127.4318 127.5366 127.7382 127.8774 128.3920 128.6462 128.9609 129.4261 129.4626 129.7053 130.6074 130.7160 131.0820 131.2542 131.9750 132.1143 132.6001 133.0124 133.2908 133.6784 133.8035 134.4527 134.8156 135.2783 135.4785 135.9172 136.1279 136.4971 136.8870 137.1617 137.4417 137.5283 137.5544 137.7760 138.0517 138.1203 138.3940 138.5861 139.2567 139.4814 139.7701 140.0120 140.3313 140.5898 140.6926 140.7949 141.0820 141.3136 141.4661 141.5851 141.8344 142.2293 142.4681 142.5937 142.7334 143.0273 143.1761 143.4511 143.5062 143.6633 144.0205 144.3820 144.6155 144.9103 144.9812 145.2605 145.5593 145.5692 145.8220 145.9735 146.0361 146.1511 146.4186 146.5696 146.7201 146.7806 147.0070 147.2592 147.2802 147.4830 147.8117 147.9607 147.9875 148.5268 148.5866 148.8858 149.1358 149.3716 149.4311 149.5763 149.6948 149.9064 150.1201 150.1739 150.3916 150.4815 150.6331 150.7042 151.0035 151.1380 151.4121 151.7679 151.8943 152.0564 152.3451 152.7248 152.9255 153.2933 153.3841 153.6092 153.6455 153.7432 153.8968 153.9616 154.1535 154.1839 154.3969 154.4505 154.7205 154.8925 155.0432 155.3583 155.6234 155.9734 156.0725 156.4099 156.7640 156.7705 156.9818 157.1471 157.2180 157.3274 157.9228 158.2620 158.5599 158.6211 158.8323 158.9958 159.2105 159.3657 159.6636 159.9779 160.0053 160.1210 160.2821 160.4223 160.6478 160.8255 161.0363 161.3437 161.5716 161.6242 161.8767 162.1047 162.6479 162.7830 162.9568 163.1752 163.4415 163.5255 163.6502 163.7540 163.7945 163.8988 164.0923 164.2058 164.3859 164.5169 164.8382 165.0593 165.2145 165.2403 165.6100 165.7905 165.8084 165.9643 166.0631 166.1500 166.2228 166.3940 166.5565 166.6312 166.6950 166.8853 167.0598 167.2354 167.3900 167.4608 167.4856 167.7418 167.8353 168.0268 168.1719 168.4998 168.5588 168.9010 169.0105 169.0981 169.1784 169.2659 169.3231 169.5123 169.6134 169.7779 169.8601 169.8922 170.0033 170.0406 170.1547 170.3054 170.4144 170.4928 170.5633 170.6947 170.8017 170.8082 170.8848 171.0479 171.2141 171.5126 171.5517 171.9347 172.0747 172.1398 172.2189 172.2593 172.5647 172.7344 173.0194 173.1261 173.3346 173.4541 173.5305 173.6087 173.8715 174.0561 174.1279 174.2295 174.4165 174.4596 174.5243 174.7123 174.8677 174.9295 175.0410 175.1020 175.2328 175.2590 175.5115 175.7246 175.7716 175.8814 175.9352 176.2615 176.4491 176.5938 176.7077 176.8113 177.0194 177.4086 177.4698 177.6933 177.8290 177.8969 178.0239 178.1887 178.4621 178.6938 178.8554 179.2110 179.2818 179.4306 179.5307 179.7133 179.7789 179.9390 180.0661 180.2392 180.2611 180.6575 180.7753 181.1346 181.1841 181.2422 181.5572 181.6062 181.8437 181.8930 182.0666 182.2569 182.3010 182.6357 182.7654 182.9777 183.1337 183.1587 183.3411 183.5144 183.6698 183.8648 184.1803 184.2598 184.3019 184.3615 184.5581 184.7651 184.8868 184.9417 185.0422 185.1626 185.2486 185.3322 185.3786 185.4761 185.6506 185.7343 185.9549 186.1154 186.1973 186.2821 186.5144 186.5700 186.6555 186.7129 187.1044 187.1880 187.2962 187.5428 187.6435 187.8739 187.9464 188.1444 188.2870 188.5711 188.9213 189.0538 189.1704 189.4316 189.6636 189.7807 190.1568 190.2933 190.7983 191.3080 191.6392 191.8181 192.0135 192.6761 192.7412 192.8456 193.0598 193.1903 193.3072 193.4253 193.5707 193.7203 193.8005 194.0198 194.0980 194.1703 194.3441 194.6439 195.1809 195.2770 195.4431 195.6735 195.8393 195.9690 196.3513 196.5416 196.8540 197.1584 197.5037 197.7079 197.8590 197.9493 198.3944 198.4688 199.0939 199.3110 199.3790 199.4904 199.6080 199.7605 199.8051 200.0507 200.7174 200.9022 201.9044 202.4936 202.8339 202.9896 203.2498 203.4674 203.6380 203.6891 203.8315 203.9880 204.2538 204.2951 204.4420 204.5241 204.6930 204.9845 205.0618 205.2280 205.3135 206.3066 206.4007 206.4698 206.6552 206.8647 207.0225 207.1906 207.3413 207.4807 207.7525 207.8613 207.9505 207.9861 208.0944 208.2359 208.3478 208.4473 208.5984 208.8344 209.1050 209.1822 209.2858 209.3562 209.4560 209.6867 209.9060 210.3410 210.4274 210.5910 210.9079 210.9757 211.0432 211.4185 211.4696 211.8807 212.3091 212.5038 212.7812 213.0901 213.4522 213.7317 213.9270 214.0772 214.2142 214.5136 214.7731 214.9397 215.0455 215.4879 215.6783 215.9208 216.0874 216.4839 216.8446 216.9882 217.3208 217.5714 217.6451 218.0015 218.1890 218.4111 218.5288 218.8408 219.1291 219.2133 219.3109 219.4681 219.5573 219.7471 219.9501 220.0258 220.1622 220.3942 220.6290 220.6822 221.0518 221.3470 221.3976 222.1400 222.4307 222.8723 223.0038 223.4085 223.8836 224.0735 224.2165 224.5196 224.7204 224.7846 224.9019 225.0538 225.0979 225.1426 225.3291 225.3544 225.5175 225.6470 225.8505 226.0592 226.3248 226.4608 226.7676 226.7936 227.0918 227.1465 227.4234 227.6016 227.9657 228.0187 228.2971 228.5272 228.6926 228.8435 229.1395 229.4446 229.5607 229.6848 229.8867 229.9394 230.0162 230.2674 230.4931 230.5824 230.8218 231.0454 231.0845 231.1102 231.2097 231.2752 231.3656 231.4542 231.5377 231.7084 231.7213 231.9806 232.0394 232.1798 232.4982 232.5743 232.6931 232.8627 232.9475 233.0766 233.1752 233.2569 233.3409 233.5272 233.6407 233.8211 233.9040 234.0924 234.2194 234.7191 234.7765 234.8258 235.1071 235.2006 235.2885 235.6789 235.9150 236.1108 236.2756 236.8013 237.3523 237.5188 237.7659 238.1789 238.3098 238.8113 238.8858 239.1224 239.3977 239.4709 239.6737 239.7987 239.9131 240.0990 241.0235 241.1522 241.3018 241.5856 241.6887 241.8185 241.8960 242.0926 242.2439 242.3315 242.6354 243.0705 243.4292 243.7221 243.8743 244.0964 244.7355 244.9675 245.5474 246.0440 247.1358 247.4908 247.7764 247.9232 247.9754 248.0628 248.1779 248.3416 248.4738 248.6707 248.9203 249.3644 249.7465 251.2354 251.5593 251.7618 252.1232 252.2203 252.7990 253.7379 253.9871 254.7118 257.0383 258.2264 258.6287 260.0116 260.3465 260.6517 261.0498 261.4415 262.3913 263.2070 263.3836 263.7404 263.9973 264.1634 264.5027 264.6683 264.9360 265.5500 265.9345 266.5499 267.0212 267.9723 268.3987 268.6547 268.8260 269.2272 269.3720 269.4494 269.4820 269.5793 269.7704 269.9580 270.0885 270.5057 271.2449 271.7952 271.9367 272.0923 272.2058 272.7158 272.8621 273.0279 273.2143 273.3332 273.5083 273.6756 273.9860 275.0774 275.8086 276.6378 276.6991 276.7850 277.0559 278.5700 279.4320 279.5911 279.8697 280.0218 280.2998 280.6783 281.2318 281.3210 281.7306 282.0386 282.6935 283.4841 284.1472 284.9886 285.2362 285.7241 286.0069 286.5252 286.8879 287.5793 287.6063 288.1444 288.6249 288.7275 289.0863 289.7674 291.0418 293.3348 293.5369 293.9883 294.5308 297.6283 298.4157 299.0137 299.2934 299.5674 300.1800 300.2433 300.6737 301.0021 301.3816 302.5540 302.6778 302.9087 311.0966 312.7784 314.1912 314.3443 314.3743 314.4176 315.1628 315.5111 315.9932 316.5751 318.9164 319.5711 320.1967 320.5173 325.0352 326.6999 326.8643 327.6860 328.8990 335.8300 336.5775 339.1619 340.5166 348.6485 349.3624 351.1537 352.6693 353.5560 354.8785 357.1244 358.0749 358.9389 364.7733 365.3323 366.0183 366.3743 372.3848 403.0788 404.2421 407.6615 410.0119 410.9306 414.5431 420.2730 421.5651 440.0814 440.9229 443.2675 448.9951 452.2187 460.6345 474.6459 774.1883 774.5659 776.8319 787.3169 788.3499 790.1938 790.3519 790.8325 791.0949 800.3941 800.4190 800.7188 803.2847 803.6109 804.0106 812.1677 812.2129 812.4888 1048.4569 1051.8467 1506.4683 1608.3403 4037.6404 4037.8797 4040.5142 4050.1379 4051.3492 4052.8927 4053.1841 4053.8387 4054.2997 4062.0249 4062.0842 4062.3990 4064.9218 4065.2752 4065.7080 4074.5200 4074.5636 4074.8826 5411.2609 5414.1783 7824.6858 8679.4074</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Si F N C C C C C C C C C C C C 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="38">-0.436558 0.267997 -0.056620 -0.088179 -0.099481 -0.090114 -0.128859 0.875562 -0.338704 -0.218733 0.236857 -0.075217 -0.096924 -0.113652 -0.084060 -0.118997 0.240309 -0.115126 -0.114816 -0.113223 -0.108604 -0.071156 0.230940 0.085303 0.115947 0.113490 0.115027 0.108432 0.073621 0.113738 0.118074 0.119034 0.111065 0.117238 0.121270 0.113148 0.115020 0.076948</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Si F N C C C C C C C C C C C C 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="38">0.530032 -0.228338 0.080810 0.095300 0.092619 0.091149 0.082871 -0.104256 0.342668 0.388287 -0.220783 0.077245 0.093529 0.097854 0.097972 0.098544 -0.221384 0.094856 0.093663 0.094175 0.094993 0.079463 -0.136020 -0.049341 -0.048002 -0.048684 -0.047867 -0.050712 -0.051024 -0.047699 -0.046713 -0.046615 -0.042972 -0.044010 -0.047641 -0.048550 -0.047791 -0.047625</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Si F N C C C C C C C C C C C C 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="38">7.4366 5.7320 6.0566 6.0882 6.0995 6.0901 6.1289 13.1244 9.3387 7.2187 5.7631 6.0752 6.0969 6.1137 6.0841 6.1190 5.7597 6.1151 6.1148 6.1132 6.1086 6.0712 0.7691 0.9147 0.8841 0.8865 0.8850 0.8916 0.9264 0.8863 0.8819 0.8810 0.8889 0.8828 0.8787 0.8869 0.8850 0.9231</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 14.0000 9.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.4366 0.2680 -0.0566 -0.0882 -0.0995 -0.0901 -0.1289 0.8756 -0.3387 -0.2187 0.2369 -0.0752 -0.0969 -0.1137 -0.0841 -0.1190 0.2403 -0.1151 -0.1148 -0.1132 -0.1086 -0.0712 0.2309 0.0853 0.1159 0.1135 0.1150 0.1084 0.0736 0.1137 0.1181 0.1190 0.1111 0.1172 0.1213 0.1131 0.1150 0.0769</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1509 3.4305 3.7397 3.8294 3.8570 3.8380 3.8043 4.3855 1.0965 2.9158 3.5041 3.7475 3.8196 3.8534 3.8004 3.7826 3.5276 3.7596 3.7999 3.8548 3.8276 3.7181 0.9927 0.9871 0.9789 0.9862 0.9831 0.9863 0.9964 0.9815 0.9799 0.9778 0.9939 0.9909 0.9772 0.9832 0.9783 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1509 3.4305 3.7397 3.8294 3.8570 3.8380 3.8043 4.3855 1.0965 2.9158 3.5041 3.7475 3.8196 3.8534 3.8004 3.7826 3.5276 3.7596 3.7999 3.8548 3.8276 3.7181 0.9927 0.9871 0.9789 0.9862 0.9831 0.9863 0.9964 0.9815 0.9799 0.9778 0.9939 0.9909 0.9772 0.9832 0.9783 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.7860 1.4828 0.9391 1.2902 1.3033 1.3699 0.9715 1.3759 0.9648 1.3610 0.9718 1.3832 0.9700 0.9722 1.1727 1.4548 0.7889 0.8515 1.2916 1.2950 1.3488 0.9782 1.3788 0.9734 1.3497 0.9736 1.3702 0.9713 0.9723 1.2876 1.2770 1.3738 0.9638 1.3546 0.9699 1.3815 0.9731 1.3647 0.9672 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 7 0 22 1 2 1 6 2 3 2 23 3 4 3 24 4 5 4 25 5 6 5 26 6 27 7 8 7 9 9 10 9 16 10 11 10 15 11 12 11 28 12 13 12 29 13 14 13 30 14 15 14 31 15 32 16 17 16 21 17 18 17 33 18 19 18 34 19 20 19 35 20 21 20 36 21 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-1193.404565236</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039197000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1193.443762236096</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.48583 0.98811 0.50228 -5.43635 5.29152 -0.14484 11.87377 -12.42892 -0.55515</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.93821</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
