<?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 10s7p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s3p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F Si N C C C C C C C C C C C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 4 4 4 4 4 4 4 4 4 4 1 3 4 4 4 4 4 4 4 4 4 4 4 4 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="F" id="a1" x3="-0.138697" y3="0.425509" z3="-3.00962"/>
                  <atom elementType="Si" id="a2" x3="0.166602" y3="-0.461517" z3="-1.707481"/>
                  <atom elementType="N" id="a3" x3="1.359689" y3="0.341973" z3="-0.771367"/>
                  <atom elementType="C" id="a4" x3="2.221544" y3="1.357134" z3="-1.265532"/>
                  <atom elementType="C" id="a5" x3="1.720712" y3="2.531839" z3="-1.813266"/>
                  <atom elementType="C" id="a6" x3="2.588854" y3="3.509905" z3="-2.276912"/>
                  <atom elementType="C" id="a7" x3="3.959811" y3="3.335309" z3="-2.180847"/>
                  <atom elementType="C" id="a8" x3="4.462024" y3="2.169231" z3="-1.619726"/>
                  <atom elementType="C" id="a9" x3="3.600208" y3="1.183339" z3="-1.171263"/>
                  <atom elementType="C" id="a10" x3="1.522714" y3="-0.030428" z3="0.587078"/>
                  <atom elementType="C" id="a11" x3="1.603449" y3="-1.369398" z3="0.95482"/>
                  <atom elementType="C" id="a12" x3="1.678594" y3="-1.721911" z3="2.294906"/>
                  <atom elementType="C" id="a13" x3="1.705351" y3="-0.744636" z3="3.275767"/>
                  <atom elementType="C" id="a14" x3="1.655673" y3="0.593158" z3="2.906846"/>
                  <atom elementType="C" id="a15" x3="1.557664" y3="0.95098" z3="1.574521"/>
                  <atom elementType="F" id="a16" x3="0.661673" y3="-1.868619" z3="-2.303186"/>
                  <atom elementType="N" id="a17" x3="-1.212626" y3="-0.748465" z3="-0.727923"/>
                  <atom elementType="C" id="a18" x3="-2.087263" y3="-1.856265" z3="-0.888258"/>
                  <atom elementType="C" id="a19" x3="-3.440537" y3="-1.625675" z3="-1.123741"/>
                  <atom elementType="C" id="a20" x3="-4.315402" y3="-2.688414" z3="-1.268778"/>
                  <atom elementType="C" id="a21" x3="-3.849178" y3="-3.993903" z3="-1.194898"/>
                  <atom elementType="C" id="a22" x3="-2.503799" y3="-4.225449" z3="-0.958153"/>
                  <atom elementType="C" id="a23" x3="-1.625794" y3="-3.16374" z3="-0.793957"/>
                  <atom elementType="C" id="a24" x3="-1.538684" y3="0.183763" z3="0.290528"/>
                  <atom elementType="C" id="a25" x3="-1.720365" y3="-0.257878" z3="1.598391"/>
                  <atom elementType="C" id="a26" x3="-1.971473" y3="0.651092" z3="2.609971"/>
                  <atom elementType="C" id="a27" x3="-2.032125" y3="2.011088" z3="2.335166"/>
                  <atom elementType="C" id="a28" x3="-1.861155" y3="2.451964" z3="1.03315"/>
                  <atom elementType="C" id="a29" x3="-1.629857" y3="1.542247" z3="0.010705"/>
                  <atom elementType="H" id="a30" x3="0.653174" y3="2.692936" z3="-1.863765"/>
                  <atom elementType="H" id="a31" x3="2.186619" y3="4.418729" z3="-2.704809"/>
                  <atom elementType="H" id="a32" x3="4.633402" y3="4.103512" z3="-2.536145"/>
                  <atom elementType="H" id="a33" x3="5.530938" y3="2.022365" z3="-1.538302"/>
                  <atom elementType="H" id="a34" x3="3.991263" y3="0.271435" z3="-0.738518"/>
                  <atom elementType="H" id="a35" x3="1.630098" y3="-2.14084" z3="0.195441"/>
                  <atom elementType="H" id="a36" x3="1.735206" y3="-2.767679" z3="2.567476"/>
                  <atom elementType="H" id="a37" x3="1.771956" y3="-1.021183" z3="4.31945"/>
                  <atom elementType="H" id="a38" x3="1.672028" y3="1.365622" z3="3.664232"/>
                  <atom elementType="H" id="a39" x3="1.485703" y3="1.993396" z3="1.293669"/>
                  <atom elementType="H" id="a40" x3="-3.801961" y3="-0.607347" z3="-1.189123"/>
                  <atom elementType="H" id="a41" x3="-5.364574" y3="-2.495709" z3="-1.450334"/>
                  <atom elementType="H" id="a42" x3="-4.531864" y3="-4.823974" z3="-1.317286"/>
                  <atom elementType="H" id="a43" x3="-2.13156" y3="-5.239073" z3="-0.889693"/>
                  <atom elementType="H" id="a44" x3="-0.584118" y3="-3.354697" z3="-0.578182"/>
                  <atom elementType="H" id="a45" x3="-1.639891" y3="-1.31377" z3="1.820397"/>
                  <atom elementType="H" id="a46" x3="-2.099037" y3="0.296213" z3="3.624015"/>
                  <atom elementType="H" id="a47" x3="-2.216865" y3="2.720134" z3="3.13104"/>
                  <atom elementType="H" id="a48" x3="-1.922127" y3="3.507927" z3="0.804475"/>
                  <atom elementType="H" id="a49" x3="-1.535796" y3="1.88967" z3="-1.010878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C24H20F2N2Si">
                  <atomArray count="24 20 2 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.35250639999975</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C24H20F2N2Si/c25-29(26,27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,13,21,27,6,8,12,14,20,22,26,28,5,9,11,15,19,23,25,29,4,10,18,24,1,16,3,17,2/E:(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)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3/rA:49nFSiNC3C3C3C3C3C3C3C3C3C3C3C3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:-.1387,.4255,-3.0096;.1666,-.4615,-1.7075;1.3597,.342,-.7714;2.2215,1.3571,-1.2655;1.7207,2.5318,-1.8133;2.5889,3.5099,-2.2769;3.9598,3.3353,-2.1808;4.462,2.1692,-1.6197;3.6002,1.1833,-1.1713;1.5227,-.0304,.5871;1.6034,-1.3694,.9548;1.6786,-1.7219,2.2949;1.7054,-.7446,3.2758;1.6557,.5932,2.9068;1.5577,.951,1.5745;.6617,-1.8686,-2.3032;-1.2126,-.7485,-.7279;-2.0873,-1.8563,-.8883;-3.4405,-1.6257,-1.1237;-4.3154,-2.6884,-1.2688;-3.8492,-3.9939,-1.1949;-2.5038,-4.2254,-.9582;-1.6258,-3.1637,-.794;-1.5387,.1838,.2905;-1.7204,-.2579,1.5984;-1.9715,.6511,2.61;-2.0321,2.0111,2.3352;-1.8612,2.452,1.0332;-1.6299,1.5422,.0107;.6532,2.6929,-1.8638;2.1866,4.4187,-2.7048;4.6334,4.1035,-2.5361;5.5309,2.0224,-1.5383;3.9913,.2714,-.7385;1.6301,-2.1408,.1954;1.7352,-2.7677,2.5675;1.772,-1.0212,4.3194;1.672,1.3656,3.6642;1.4857,1.9934,1.2937;-3.802,-.6073,-1.1891;-5.3646,-2.4957,-1.4503;-4.5319,-4.824,-1.3173;-2.1316,-5.2391,-.8897;-.5841,-3.3547,-.5782;-1.6399,-1.3138,1.8204;-2.099,.2962,3.624;-2.2169,2.7201,3.131;-1.9221,3.5079,.8045;-1.5358,1.8897,-1.0109;</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">1643</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">1643</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">C24F2H20N2Si_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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2981.6421469395 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">4.087e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 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">0.036 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.081 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="-0.13869697" y3="0.42550883" z3="-3.00962046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="Si" id="a2" x3="0.16660247" y3="-0.4615169" z3="-1.70748143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="N" id="a3" x3="1.35968865" y3="0.34197346" z3="-0.77136718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="2.22154404" y3="1.3571344" z3="-1.26553195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="1.72071171" y3="2.53183874" z3="-1.81326574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="2.58885382" y3="3.50990502" z3="-2.27691192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="3.95981068" y3="3.3353091" z3="-2.18084696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="4.46202388" y3="2.16923092" z3="-1.61972606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="3.60020795" y3="1.18333947" z3="-1.17126271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="1.52271401" y3="-0.03042774" z3="0.5870776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="1.60344897" y3="-1.36939806" z3="0.95481957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="1.67859411" y3="-1.72191087" z3="2.29490613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="1.7053515" y3="-0.74463639" z3="3.2757667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="1.65567307" y3="0.59315767" z3="2.90684614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="1.55766446" y3="0.95098036" z3="1.57452067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F" id="a16" x3="0.66167328" y3="-1.86861898" z3="-2.30318633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a17" x3="-1.212626" y3="-0.74846473" z3="-0.72792285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="-2.08726278" y3="-1.85626483" z3="-0.88825775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="-3.44053723" y3="-1.62567465" z3="-1.12374143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="-4.31540247" y3="-2.68841446" z3="-1.26877826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="-3.84917811" y3="-3.99390312" z3="-1.19489806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="-2.50379925" y3="-4.22544875" z3="-0.95815329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a23" x3="-1.62579408" y3="-3.16374047" z3="-0.79395734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a24" x3="-1.53868383" y3="0.18376274" z3="0.29052798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a25" x3="-1.72036485" y3="-0.25787828" z3="1.59839059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a26" x3="-1.97147322" y3="0.65109173" z3="2.60997141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a27" x3="-2.03212461" y3="2.0110876" z3="2.33516629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a28" x3="-1.86115522" y3="2.45196444" z3="1.03314971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a29" x3="-1.62985663" y3="1.5422468" z3="0.01070459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="0.65317384" y3="2.69293562" z3="-1.86376547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="2.18661931" y3="4.41872915" z3="-2.70480929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="4.63340228" y3="4.10351156" z3="-2.53614467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="5.53093797" y3="2.02236466" z3="-1.53830188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="3.99126265" y3="0.27143491" z3="-0.73851788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="1.63009801" y3="-2.14083951" z3="0.1954408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="1.73520563" y3="-2.76767881" z3="2.56747637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="1.77195558" y3="-1.02118273" z3="4.31944964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="1.67202848" y3="1.36562191" z3="3.66423238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="1.48570343" y3="1.99339552" z3="1.29366936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a40" x3="-3.80196057" y3="-0.60734701" z3="-1.18912308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a41" x3="-5.3645742" y3="-2.49570916" z3="-1.45033354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a42" x3="-4.53186428" y3="-4.82397413" z3="-1.31728595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a43" x3="-2.13156013" y3="-5.23907263" z3="-0.88969258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a44" x3="-0.58411845" y3="-3.35469713" z3="-0.57818167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a45" x3="-1.63989139" y3="-1.31376975" z3="1.82039677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a46" x3="-2.09903741" y3="0.2962133" z3="3.62401524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a47" x3="-2.21686511" y3="2.72013362" z3="3.13104047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a48" x3="-1.92212745" y3="3.50792747" z3="0.80447524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a49" x3="-1.53579558" y3="1.88967013" z3="-1.01087792">
                              <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="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a29" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C24H20F2N2Si">
                           <atomArray count="24 20 2 2 1" elementType="C H F N Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">382.35250639999975</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C24H20F2N2Si/c25-29(26,27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,13,21,27,6,8,12,14,20,22,26,28,5,9,11,15,19,23,25,29,4,10,18,24,1,16,3,17,2/E:(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)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3/rA:49nFSiNC3C3C3C3C3C3C3C3C3C3C3C3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:-.1387,.4255,-3.0096;.1666,-.4615,-1.7075;1.3597,.342,-.7714;2.2215,1.3571,-1.2655;1.7207,2.5318,-1.8133;2.5889,3.5099,-2.2769;3.9598,3.3353,-2.1808;4.462,2.1692,-1.6197;3.6002,1.1833,-1.1713;1.5227,-.0304,.5871;1.6034,-1.3694,.9548;1.6786,-1.7219,2.2949;1.7054,-.7446,3.2758;1.6557,.5932,2.9068;1.5577,.951,1.5745;.6617,-1.8686,-2.3032;-1.2126,-.7485,-.7279;-2.0873,-1.8563,-.8883;-3.4405,-1.6257,-1.1237;-4.3154,-2.6884,-1.2688;-3.8492,-3.9939,-1.1949;-2.5038,-4.2254,-.9582;-1.6258,-3.1637,-.794;-1.5387,.1838,.2905;-1.7204,-.2579,1.5984;-1.9715,.6511,2.61;-2.0321,2.0111,2.3352;-1.8612,2.452,1.0331;-1.6299,1.5422,.0107;.6532,2.6929,-1.8638;2.1866,4.4187,-2.7048;4.6334,4.1035,-2.5361;5.5309,2.0224,-1.5383;3.9913,.2714,-.7385;1.6301,-2.1408,.1954;1.7352,-2.7677,2.5675;1.772,-1.0212,4.3194;1.672,1.3656,3.6642;1.4857,1.9934,1.2937;-3.802,-.6073,-1.1891;-5.3646,-2.4957,-1.4503;-4.5319,-4.824,-1.3173;-2.1316,-5.2391,-.8897;-.5841,-3.3547,-.5782;-1.6399,-1.3138,1.8204;-2.099,.2962,3.624;-2.2169,2.7201,3.131;-1.9221,3.5079,.8045;-1.5358,1.8897,-1.0109;</scalar>
</formula>
</molecule>
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                     <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 16</scalar>
                     </module>
                  </module>
               </module>
            </module>
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         <module dictRef="cc:calculation" id="calculation"/>
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                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C24H20F2N2Si">
                  <atomArray count="24 20 2 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.35250639999975</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C24H20F2N2Si/c25-29(26,27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,13,21,27,6,8,12,14,20,22,26,28,5,9,11,15,19,23,25,29,4,10,18,24,1,16,3,17,2/E:(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)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3/rA:49nFSiNC3C3C3C3C3C3C3C3C3C3C3C3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:-.1387,.4255,-3.0096;.1666,-.4615,-1.7075;1.3597,.342,-.7714;2.2215,1.3571,-1.2655;1.7207,2.5318,-1.8133;2.5889,3.5099,-2.2769;3.9598,3.3353,-2.1808;4.462,2.1692,-1.6197;3.6002,1.1833,-1.1713;1.5227,-.0304,.5871;1.6034,-1.3694,.9548;1.6786,-1.7219,2.2949;1.7054,-.7446,3.2758;1.6557,.5932,2.9068;1.5577,.951,1.5745;.6617,-1.8686,-2.3032;-1.2126,-.7485,-.7279;-2.0873,-1.8563,-.8883;-3.4405,-1.6257,-1.1237;-4.3154,-2.6884,-1.2688;-3.8492,-3.9939,-1.1949;-2.5038,-4.2254,-.9582;-1.6258,-3.1637,-.794;-1.5387,.1838,.2905;-1.7204,-.2579,1.5984;-1.9715,.6511,2.61;-2.0321,2.0111,2.3352;-1.8612,2.452,1.0332;-1.6299,1.5422,.0107;.6532,2.6929,-1.8638;2.1866,4.4187,-2.7048;4.6334,4.1035,-2.5361;5.5309,2.0224,-1.5383;3.9913,.2714,-.7385;1.6301,-2.1408,.1954;1.7352,-2.7677,2.5675;1.772,-1.0212,4.3194;1.672,1.3656,3.6642;1.4857,1.9934,1.2937;-3.802,-.6073,-1.1891;-5.3646,-2.4957,-1.4503;-4.5319,-4.824,-1.3173;-2.1316,-5.2391,-.8897;-.5841,-3.3547,-.5782;-1.6399,-1.3138,1.8204;-2.099,.2962,3.624;-2.2169,2.7201,3.131;-1.9221,3.5079,.8045;-1.5358,1.8897,-1.0109;</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">-1522.49723362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2981.64214694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4504.13938055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-8014.46386182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3510.32448126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3034.89748472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1512.40025110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00667613</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000658595631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000658595631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.001317191263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-103.569896856882</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.349507589549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.919404446431</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="478">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477</array>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="478" units="nonsi:electronvolt">-1819.2176 -682.7364 -682.7287 -398.8506 -398.8252 -285.5128 -285.5029 -285.4984 -285.4892 -284.3959 -284.3835 -284.3695 -284.3578 -284.3569 -284.3553 -284.3487 -284.3368 -284.3288 -284.3253 -284.3189 -284.2996 -284.2902 -284.2861 -284.2801 -284.2758 -284.2720 -284.2516 -284.2319 -284.2191 -152.5995 -106.1894 -106.1589 -106.1212 -35.8569 -35.2979 -28.7549 -28.3714 -26.2067 -26.1503 -25.6273 -25.5227 -23.1548 -23.0995 -22.9258 -22.9005 -22.8817 -22.8701 -22.0403 -21.8384 -19.1887 -19.0604 -19.0219 -18.7981 -18.7139 -18.6969 -18.2397 -17.8861 -17.2220 -16.5499 -16.5382 -15.9446 -15.7725 -15.3199 -15.2444 -15.1539 -14.8269 -14.7912 -14.4813 -14.4123 -14.1202 -14.0656 -13.7978 -13.7683 -13.6951 -13.5741 -13.5483 -13.3779 -13.3031 -13.1947 -13.1375 -13.1262 -13.0084 -12.9214 -12.0538 -11.6937 -11.6438 -11.4884 -11.3883 -11.3410 -11.3062 -11.2437 -11.1188 -11.0344 -10.9501 -10.7842 -9.6923 -9.4007 -8.3525 -8.2069 -8.0757 -8.0384 -8.0300 -7.9612 -7.1188 -6.9009 0.0682 0.1990 0.3327 0.3694 0.4437 0.5159 0.8024 0.9570 3.0861 3.2887 3.4739 3.9293 3.9776 4.2957 4.5251 4.7884 4.9416 4.9801 5.0975 5.2543 5.2961 5.5370 5.5629 5.6274 5.6381 5.6942 5.8611 6.0088 6.2470 6.4189 6.4757 6.5216 6.5545 6.6738 7.2585 7.3064 7.7884 7.8148 7.8362 8.0926 8.1788 8.2541 8.7191 8.8049 9.0368 9.1049 9.4000 9.4386 9.4675 9.5311 9.6672 10.0777 10.2827 10.6553 10.8665 11.1559 11.2181 11.9083 12.0092 12.2586 12.6148 12.8682 13.1328 13.2718 13.7403 14.0435 14.1437 14.2293 14.3101 14.4095 14.9036 14.9390 15.4673 15.5403 15.6828 15.7534 15.9795 16.0709 16.1876 16.2217 16.4740 16.5634 16.5975 16.6771 16.7358 16.8128 16.8553 16.9155 16.9373 16.9703 17.0349 17.1695 17.2965 17.4630 17.5220 17.6472 17.7720 17.8363 17.9735 18.0962 18.2950 18.3528 18.4839 18.7212 18.8821 19.0944 19.1444 19.2651 19.4539 19.6036 19.8169 19.9335 20.0822 20.3930 20.4657 20.6638 20.9600 21.3038 21.5807 21.8341 22.1815 22.2138 23.3421 24.0636 24.1558 24.5176 24.7292 24.7413 25.1928 25.3061 25.5095 25.5875 25.6131 25.8729 25.9146 25.9471 26.2632 26.4178 26.5586 26.5977 26.6885 26.8842 26.9471 27.1695 27.3162 27.3776 27.4235 27.6518 27.9106 28.0139 28.2559 28.5310 28.5984 28.6792 28.7799 28.8410 29.0111 29.1780 29.5190 29.5797 29.6741 29.7560 29.8046 29.9857 30.1326 30.2948 30.4189 30.5648 30.9494 31.3459 31.6382 31.8834 32.2261 32.6745 32.8235 32.8864 33.3394 33.7735 33.9629 34.0184 34.1134 34.3881 34.5409 34.6817 35.0244 35.2599 35.5029 35.5791 35.7227 35.7844 35.9389 36.0708 36.2215 36.5980 36.9612 36.9841 37.0952 37.3003 37.5870 38.4049 38.5196 39.1006 39.5774 39.7884 40.2877 40.3621 40.6237 40.6481 41.0604 41.2815 41.3243 41.6944 41.9105 41.9880 42.0233 42.3397 42.3820 42.5220 42.6577 42.6977 42.7327 42.9252 43.1414 43.5235 44.0396 44.1376 45.1235 45.7044 46.3326 46.8314 48.1010 48.3048 48.4301 49.0101 49.3509 50.2061 50.3925 50.7940 50.8158 51.1266 51.2828 51.7704 51.9520 52.0555 52.5107 52.8204 53.1502 53.5776 54.0027 54.1697 54.7750 54.8696 55.1387 55.2689 55.4796 55.5932 56.2204 56.4386 56.5201 56.6361 56.7531 58.2954 58.3542 58.6409 58.6441 59.4033 59.5522 59.7202 59.9278 60.0047 60.0422 60.1473 60.3200 60.3959 60.4493 60.6947 60.7951 60.9291 61.3405 61.4499 61.7394 62.4127 62.7335 62.8101 62.8906 63.9145 63.9866 64.6567 64.6993 64.7784 64.8277 64.9532 65.0207 65.2769 65.7607 66.4003 66.5117 68.3470 68.4081 69.1427 69.2175 71.1512 71.6000 71.7699 72.1476 72.5979 72.9481 73.2318 73.3634 73.4377 73.6986 74.5302 74.5421 74.9991 75.0975 75.3095 75.4250 75.7488 75.8182 76.0444 76.1265 76.3179 76.4206 76.8891 76.9543 77.0862 77.1215 77.5230 77.6449 78.7348 78.9792 80.7762 81.6196 81.6980 81.9197 82.8273 82.9671 85.5678 85.6013 87.8792 88.0904 94.8043 94.9286 95.0865 95.1667 360.4830 360.8198 360.9095 362.4238 371.8407 372.0616 372.1300 372.5388 372.6533 373.0488 373.5330 374.8592 384.6506 384.9110 384.9174 385.1685 385.5495 385.8887 386.1962 387.0183 396.6729 396.8360 397.1782 397.4261 532.3722 533.6228 892.8616 895.7015</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F Si N C C C C C C C C C C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.440012 1.413827 -0.790506 0.317265 -0.268606 -0.219171 -0.227558 -0.216712 -0.246782 0.322688 -0.308309 -0.226386 -0.231153 -0.211128 -0.223452 -0.441343 -0.791476 0.319453 -0.246262 -0.216772 -0.228043 -0.218207 -0.271469 0.319239 -0.220145 -0.209276 -0.230867 -0.225728 -0.303047 0.225122 0.220882 0.220480 0.222134 0.237232 0.238914 0.220181 0.217616 0.219877 0.239993 0.235788 0.221869 0.220504 0.220883 0.227698 0.237522 0.219986 0.218104 0.220139 0.235015</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="49">F Si N C C C C C C C C C C C C 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 H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="49">-0.226589 0.660476 -0.196687 0.019477 -0.140572 -0.129340 -0.140693 -0.128503 -0.131812 0.024444 -0.157389 -0.130816 -0.145879 -0.121924 -0.125936 -0.228317 -0.198263 0.019048 -0.132063 -0.128497 -0.140752 -0.129239 -0.141112 0.022727 -0.123170 -0.122003 -0.143952 -0.131447 -0.155170 0.141054 0.137469 0.136689 0.138016 0.146907 0.144066 0.136594 0.135306 0.137186 0.149440 0.146416 0.137880 0.136629 0.137474 0.142499 0.148859 0.137405 0.135484 0.136680 0.141897</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F Si N C C C C C C C C C C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.4400 12.5862 7.7905 5.6827 6.2686 6.2192 6.2276 6.2167 6.2468 5.6773 6.3083 6.2264 6.2312 6.2111 6.2235 9.4413 7.7915 5.6805 6.2463 6.2168 6.2280 6.2182 6.2715 5.6808 6.2201 6.2093 6.2309 6.2257 6.3030 0.7749 0.7791 0.7795 0.7779 0.7628 0.7611 0.7798 0.7824 0.7801 0.7600 0.7642 0.7781 0.7795 0.7791 0.7723 0.7625 0.7800 0.7819 0.7799 0.7650</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 14.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.4400 1.4138 -0.7905 0.3173 -0.2686 -0.2192 -0.2276 -0.2167 -0.2468 0.3227 -0.3083 -0.2264 -0.2312 -0.2111 -0.2235 -0.4413 -0.7915 0.3195 -0.2463 -0.2168 -0.2280 -0.2182 -0.2715 0.3192 -0.2201 -0.2093 -0.2309 -0.2257 -0.3030 0.2251 0.2209 0.2205 0.2221 0.2372 0.2389 0.2202 0.2176 0.2199 0.2400 0.2358 0.2219 0.2205 0.2209 0.2277 0.2375 0.2200 0.2181 0.2201 0.2350</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">0.9978 3.9899 2.9190 3.6963 3.8298 3.8216 3.8149 3.8186 3.8009 3.6880 3.8223 3.8316 3.8195 3.8340 3.7954 0.9948 2.9141 3.6915 3.8019 3.8189 3.8153 3.8200 3.8294 3.6867 3.7991 3.8308 3.8196 3.8284 3.8271 0.9145 0.9113 0.9114 0.9109 0.9085 0.9126 0.9119 0.9122 0.9118 0.9104 0.9091 0.9110 0.9114 0.9112 0.9142 0.9121 0.9119 0.9120 0.9120 0.9120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">0.9978 3.9899 2.9190 3.6963 3.8298 3.8216 3.8149 3.8186 3.8009 3.6880 3.8223 3.8316 3.8195 3.8340 3.7954 0.9948 2.9141 3.6915 3.8019 3.8189 3.8153 3.8200 3.8294 3.6867 3.7991 3.8308 3.8196 3.8284 3.8271 0.9145 0.9113 0.9114 0.9109 0.9085 0.9126 0.9119 0.9122 0.9118 0.9104 0.9091 0.9110 0.9114 0.9112 0.9142 0.9121 0.9119 0.9120 0.9120 0.9120</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.9327 1.0182 0.9224 1.0229 0.8598 0.8759 1.4021 1.3903 1.4144 0.9117 1.4326 0.9192 1.4153 0.9192 1.4322 0.9188 0.9090 1.3905 1.3886 1.4124 0.9022 1.4390 0.9195 1.4114 0.9197 1.4419 0.9190 0.9034 0.8588 0.8696 1.3903 1.4031 1.4321 0.9092 1.4157 0.9190 1.4326 0.9191 1.4132 0.9192 0.9121 1.3923 1.3952 1.4397 0.9047 1.4113 0.9190 1.4393 0.9196 1.4090 0.9194 0.9053</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 1 2 1 15 1 16 2 3 2 9 3 4 3 8 4 5 4 29 5 6 5 30 6 7 6 31 7 8 7 32 8 33 9 10 9 14 10 11 10 34 11 12 11 35 12 13 12 36 13 14 13 37 14 38 16 17 16 23 17 18 17 22 18 19 18 39 19 20 19 40 20 21 20 41 21 22 21 42 22 43 23 24 23 28 24 25 24 44 25 26 25 45 26 27 26 46 27 28 27 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.044439243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1522.465500555435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.52286 1.43138 -0.09148 4.25194 -3.96796 0.28398 15.68185 -14.66696 1.01489</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68881</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">402.52</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1522.46550056</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39532860</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02110692</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">-1522.04623249</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02393946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.39532860</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.41926807</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1522.04623249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1522.04528828</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">0.03762208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01693478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02084351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07540036</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1522.04528828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.07540036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1522.12068864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.34481191</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
