<?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">5.0.2</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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C 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 H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 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 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.517251"
                        y3="1.255117"
                        z3="0.887733"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.231133"
                        y3="-4.528325"
                        z3="0.32215"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.405414"
                        y3="2.491677"
                        z3="0.702674"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.667912"
                        y3="-1.895621"
                        z3="0.531597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.865814"
                        y3="-0.586636"
                        z3="0.601094"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.97546"
                        y3="-1.043086"
                        z3="-0.854194"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.680629"
                        y3="1.651728"
                        z3="0.781141"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.109539"
                        y3="1.687063"
                        z3="2.623532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.449397"
                        y3="2.289156"
                        z3="-0.379209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.668364"
                        y3="-0.987005"
                        z3="-1.648516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.783826"
                        y3="1.176989"
                        z3="1.746054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.14016"
                        y3="2.421207"
                        z3="-0.246736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.615388"
                        y3="-1.926866"
                        z3="-1.127391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.568512"
                        y3="1.460419"
                        z3="1.693893"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.215254"
                        y3="2.722509"
                        z3="-0.320974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.081855"
                        y3="2.250412"
                        z3="0.661654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.435331"
                        y3="-1.449587"
                        z3="-0.568399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.814042"
                        y3="-3.306235"
                        z3="-1.184234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.527065"
                        y3="-2.324566"
                        z3="-0.08195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.864421"
                        y3="-4.189542"
                        z3="-0.697489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.301449"
                        y3="-3.688931"
                        z3="-0.154164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.994266"
                        y3="3.406708"
                        z3="-0.212698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.71495"
                        y3="4.852262"
                        z3="0.141118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.605302"
                        y3="-1.17681"
                        z3="-0.152739"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.566064"
                        y3="-0.946558"
                        z3="-1.522025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.655477"
                        y3="-0.683537"
                        z3="0.614161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.582872"
                        y3="-0.205424"
                        z3="-2.112618"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.664972"
                        y3="0.044747"
                        z3="0.007779"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.633544"
                        y3="0.294385"
                        z3="-1.358797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.122292"
                        y3="-1.187839"
                        z3="1.13647"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.816636"
                        y3="-0.800148"
                        z3="1.102864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.719082"
                        y3="-0.434496"
                        z3="-1.376321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.360231"
                        y3="-2.067388"
                        z3="-0.888347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.185027"
                        y3="1.52564"
                        z3="2.727477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.618004"
                        y3="1.07685"
                        z3="3.384781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.910446"
                        y3="2.73283"
                        z3="2.86718"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.519812"
                        y3="2.073472"
                        z3="-0.341929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.331729"
                        y3="3.358278"
                        z3="-0.189961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.119528"
                        y3="2.101079"
                        z3="-1.40306"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.886286"
                        y3="-1.239064"
                        z3="-2.690284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.275381"
                        y3="0.032485"
                        z3="-1.659683"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.141543"
                        y3="0.565627"
                        z3="2.567984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.782313"
                        y3="2.815936"
                        z3="-1.026308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.237833"
                        y3="1.082782"
                        z3="2.457908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.567631"
                        y3="3.332395"
                        z3="-1.142097"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.255396"
                        y3="-0.382647"
                        z3="-0.510991"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.723533"
                        y3="-3.703026"
                        z3="-1.618709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.021128"
                        y3="-5.259639"
                        z3="-0.746352"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.693241"
                        y3="3.180845"
                        z3="-1.239976"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.065028"
                        y3="3.212544"
                        z3="-0.149675"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.059923"
                        y3="5.081317"
                        z3="1.150116"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.253814"
                        y3="5.502222"
                        z3="-0.549712"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.657419"
                        y3="5.109284"
                        z3="0.075831"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.765345"
                        y3="-1.333999"
                        z3="-2.137857"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.675847"
                        y3="-0.87182"
                        z3="1.680459"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.546531"
                        y3="-0.025017"
                        z3="-3.179443"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.478182"
                        y3="0.426341"
                        z3="0.611889"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.420221"
                        y3="0.869098"
                        z3="-1.82945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5173,1.2551,.8877;1.2311,-4.5283,.3221;2.4054,2.4917,.7027;1.6679,-1.8956,.5316;-3.8658,-.5866,.6011;-3.9755,-1.0431,-.8542;-1.6806,1.6517,.7811;-4.1095,1.6871,2.6235;-4.4494,2.2892,-.3792;-2.6684,-.987,-1.6485;-.7838,1.177,1.7461;-1.1402,2.4212,-.2467;-1.6154,-1.9269,-1.1274;.5685,1.4604,1.6939;.2153,2.7225,-.321;1.0819,2.2504,.6617;-.4353,-1.4496,-.5684;-1.814,-3.3062,-1.1842;.5271,-2.3246,-.0819;-.8644,-4.1895,-.6975;.3014,-3.6889,-.1542;2.9943,3.4067,-.2127;2.7149,4.8523,.1411;2.6053,-1.1768,-.1527;2.5661,-.9466,-1.522;3.6555,-.6835,.6142;3.5829,-.2054,-2.1126;4.665,.0447,.0078;4.6335,.2944,-1.3588;-3.1223,-1.1878,1.1365;-4.8166,-.8001,1.1029;-4.7191,-.4345,-1.3763;-4.3602,-2.0674,-.8883;-5.185,1.5256,2.7275;-3.618,1.0769,3.3848;-3.9104,2.7328,2.8672;-5.5198,2.0735,-.3419;-4.3317,3.3583,-.19;-4.1195,2.1011,-1.4031;-2.8863,-1.2391,-2.6903;-2.2754,.0325,-1.6597;-1.1415,.5656,2.568;-1.7823,2.8159,-1.0263;1.2378,1.0828,2.4579;.5676,3.3324,-1.1421;-.2554,-.3826,-.511;-2.7235,-3.703,-1.6187;-1.0211,-5.2596,-.7464;2.6932,3.1808,-1.24;4.065,3.2125,-.1497;3.0599,5.0813,1.1501;3.2538,5.5022,-.5497;1.6574,5.1093,.0758;1.7653,-1.334,-2.1379;3.6758,-.8718,1.6805;3.5465,-.025,-3.1794;5.4782,.4263,.6119;5.4202,.8691,-1.8295;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1742</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">inp</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3008.0863686900 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-04</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-07</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">off</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">125</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">5.344e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.103 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">0.954 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.074 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.51725053"
                                 y3="1.25511719"
                                 z3="0.88773337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.2311327"
                                 y3="-4.52832515"
                                 z3="0.32215037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.4054137"
                                 y3="2.49167721"
                                 z3="0.70267372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.66791221"
                                 y3="-1.89562145"
                                 z3="0.53159665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.86581415"
                                 y3="-0.58663553"
                                 z3="0.60109401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.97545958"
                                 y3="-1.04308634"
                                 z3="-0.85419419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.68062939"
                                 y3="1.65172826"
                                 z3="0.7811409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.10953936"
                                 y3="1.68706336"
                                 z3="2.62353224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.44939738"
                                 y3="2.28915637"
                                 z3="-0.37920879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.66836413"
                                 y3="-0.98700525"
                                 z3="-1.64851613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.78382626"
                                 y3="1.17698907"
                                 z3="1.74605376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14015999"
                                 y3="2.42120718"
                                 z3="-0.24673644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.61538779"
                                 y3="-1.92686572"
                                 z3="-1.12739076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56851184"
                                 y3="1.46041871"
                                 z3="1.69389265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21525397"
                                 y3="2.72250855"
                                 z3="-0.3209743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.0818552"
                                 y3="2.25041238"
                                 z3="0.66165382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.43533092"
                                 y3="-1.4495866"
                                 z3="-0.56839922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.81404215"
                                 y3="-3.30623515"
                                 z3="-1.18423354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.52706524"
                                 y3="-2.32456563"
                                 z3="-0.08195031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.86442084"
                                 y3="-4.18954158"
                                 z3="-0.69748914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.30144923"
                                 y3="-3.68893082"
                                 z3="-0.15416403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.99426615"
                                 y3="3.40670812"
                                 z3="-0.21269792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.71495034"
                                 y3="4.85226218"
                                 z3="0.14111767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.60530188"
                                 y3="-1.17681029"
                                 z3="-0.15273922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.56606386"
                                 y3="-0.94655831"
                                 z3="-1.52202512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.65547698"
                                 y3="-0.68353743"
                                 z3="0.61416109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.58287235"
                                 y3="-0.20542399"
                                 z3="-2.11261785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.66497163"
                                 y3="0.04474655"
                                 z3="0.00777893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.63354355"
                                 y3="0.29438541"
                                 z3="-1.35879736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.12229186"
                                 y3="-1.18783888"
                                 z3="1.13647016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.81663623"
                                 y3="-0.80014842"
                                 z3="1.10286408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.71908202"
                                 y3="-0.43449627"
                                 z3="-1.37632123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.36023083"
                                 y3="-2.06738794"
                                 z3="-0.88834691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.18502671"
                                 y3="1.52563955"
                                 z3="2.72747687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.61800393"
                                 y3="1.0768499"
                                 z3="3.38478116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.91044603"
                                 y3="2.73283022"
                                 z3="2.86718022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.519812"
                                 y3="2.073472"
                                 z3="-0.34192949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.33172933"
                                 y3="3.35827826"
                                 z3="-0.18996149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.11952753"
                                 y3="2.10107947"
                                 z3="-1.40306021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.88628611"
                                 y3="-1.23906358"
                                 z3="-2.69028395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.27538067"
                                 y3="0.03248539"
                                 z3="-1.65968328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.14154302"
                                 y3="0.56562749"
                                 z3="2.56798414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.78231285"
                                 y3="2.81593609"
                                 z3="-1.02630818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.23783337"
                                 y3="1.08278161"
                                 z3="2.45790768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.56763111"
                                 y3="3.33239518"
                                 z3="-1.14209719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.25539592"
                                 y3="-0.38264683"
                                 z3="-0.51099125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.72353259"
                                 y3="-3.70302607"
                                 z3="-1.61870877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.02112775"
                                 y3="-5.25963853"
                                 z3="-0.74635242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.69324126"
                                 y3="3.18084465"
                                 z3="-1.23997569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.0650276"
                                 y3="3.21254375"
                                 z3="-0.1496749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.05992335"
                                 y3="5.08131664"
                                 z3="1.15011607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.25381353"
                                 y3="5.50222207"
                                 z3="-0.54971242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.65741862"
                                 y3="5.10928417"
                                 z3="0.07583066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.76534493"
                                 y3="-1.33399895"
                                 z3="-2.13785726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.67584664"
                                 y3="-0.87182019"
                                 z3="1.68045881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.54653062"
                                 y3="-0.02501669"
                                 z3="-3.17944341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.47818231"
                                 y3="0.42634109"
                                 z3="0.61188884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.420221"
                                 y3="0.86909847"
                                 z3="-1.82944994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5173,1.2551,.8877;1.2311,-4.5283,.3222;2.4054,2.4917,.7027;1.6679,-1.8956,.5316;-3.8658,-.5866,.6011;-3.9755,-1.0431,-.8542;-1.6806,1.6517,.7811;-4.1095,1.6871,2.6235;-4.4494,2.2892,-.3792;-2.6684,-.987,-1.6485;-.7838,1.177,1.7461;-1.1402,2.4212,-.2467;-1.6154,-1.9269,-1.1274;.5685,1.4604,1.6939;.2153,2.7225,-.321;1.0819,2.2504,.6617;-.4353,-1.4496,-.5684;-1.814,-3.3062,-1.1842;.5271,-2.3246,-.082;-.8644,-4.1895,-.6975;.3014,-3.6889,-.1542;2.9943,3.4067,-.2127;2.715,4.8523,.1411;2.6053,-1.1768,-.1527;2.5661,-.9466,-1.522;3.6555,-.6835,.6142;3.5829,-.2054,-2.1126;4.665,.0447,.0078;4.6335,.2944,-1.3588;-3.1223,-1.1878,1.1365;-4.8166,-.8001,1.1029;-4.7191,-.4345,-1.3763;-4.3602,-2.0674,-.8883;-5.185,1.5256,2.7275;-3.618,1.0768,3.3848;-3.9104,2.7328,2.8672;-5.5198,2.0735,-.3419;-4.3317,3.3583,-.19;-4.1195,2.1011,-1.4031;-2.8863,-1.2391,-2.6903;-2.2754,.0325,-1.6597;-1.1415,.5656,2.568;-1.7823,2.8159,-1.0263;1.2378,1.0828,2.4579;.5676,3.3324,-1.1421;-.2554,-.3826,-.511;-2.7235,-3.703,-1.6187;-1.0211,-5.2596,-.7464;2.6932,3.1808,-1.24;4.065,3.2125,-.1497;3.0599,5.0813,1.1501;3.2538,5.5022,-.5497;1.6574,5.1093,.0758;1.7653,-1.334,-2.1379;3.6758,-.8718,1.6805;3.5465,-.025,-3.1794;5.4782,.4263,.6119;5.4202,.8691,-1.8294;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="Si"
                        id="a1"
                        x3="-3.517251"
                        y3="1.255117"
                        z3="0.887733"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.231133"
                        y3="-4.528325"
                        z3="0.32215"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.405414"
                        y3="2.491677"
                        z3="0.702674"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.667912"
                        y3="-1.895621"
                        z3="0.531597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.865814"
                        y3="-0.586636"
                        z3="0.601094"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.97546"
                        y3="-1.043086"
                        z3="-0.854194"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.680629"
                        y3="1.651728"
                        z3="0.781141"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.109539"
                        y3="1.687063"
                        z3="2.623532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.449397"
                        y3="2.289156"
                        z3="-0.379209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.668364"
                        y3="-0.987005"
                        z3="-1.648516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.783826"
                        y3="1.176989"
                        z3="1.746054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.14016"
                        y3="2.421207"
                        z3="-0.246736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.615388"
                        y3="-1.926866"
                        z3="-1.127391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.568512"
                        y3="1.460419"
                        z3="1.693893"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.215254"
                        y3="2.722509"
                        z3="-0.320974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.081855"
                        y3="2.250412"
                        z3="0.661654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.435331"
                        y3="-1.449587"
                        z3="-0.568399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.814042"
                        y3="-3.306235"
                        z3="-1.184234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.527065"
                        y3="-2.324566"
                        z3="-0.08195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.864421"
                        y3="-4.189542"
                        z3="-0.697489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.301449"
                        y3="-3.688931"
                        z3="-0.154164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.994266"
                        y3="3.406708"
                        z3="-0.212698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.71495"
                        y3="4.852262"
                        z3="0.141118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.605302"
                        y3="-1.17681"
                        z3="-0.152739"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.566064"
                        y3="-0.946558"
                        z3="-1.522025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.655477"
                        y3="-0.683537"
                        z3="0.614161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.582872"
                        y3="-0.205424"
                        z3="-2.112618"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.664972"
                        y3="0.044747"
                        z3="0.007779"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.633544"
                        y3="0.294385"
                        z3="-1.358797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.122292"
                        y3="-1.187839"
                        z3="1.13647"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.816636"
                        y3="-0.800148"
                        z3="1.102864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.719082"
                        y3="-0.434496"
                        z3="-1.376321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.360231"
                        y3="-2.067388"
                        z3="-0.888347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.185027"
                        y3="1.52564"
                        z3="2.727477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.618004"
                        y3="1.07685"
                        z3="3.384781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.910446"
                        y3="2.73283"
                        z3="2.86718"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.519812"
                        y3="2.073472"
                        z3="-0.341929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.331729"
                        y3="3.358278"
                        z3="-0.189961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.119528"
                        y3="2.101079"
                        z3="-1.40306"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.886286"
                        y3="-1.239064"
                        z3="-2.690284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.275381"
                        y3="0.032485"
                        z3="-1.659683"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.141543"
                        y3="0.565627"
                        z3="2.567984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.782313"
                        y3="2.815936"
                        z3="-1.026308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.237833"
                        y3="1.082782"
                        z3="2.457908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.567631"
                        y3="3.332395"
                        z3="-1.142097"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.255396"
                        y3="-0.382647"
                        z3="-0.510991"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.723533"
                        y3="-3.703026"
                        z3="-1.618709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.021128"
                        y3="-5.259639"
                        z3="-0.746352"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.693241"
                        y3="3.180845"
                        z3="-1.239976"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.065028"
                        y3="3.212544"
                        z3="-0.149675"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.059923"
                        y3="5.081317"
                        z3="1.150116"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.253814"
                        y3="5.502222"
                        z3="-0.549712"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.657419"
                        y3="5.109284"
                        z3="0.075831"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.765345"
                        y3="-1.333999"
                        z3="-2.137857"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.675847"
                        y3="-0.87182"
                        z3="1.680459"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.546531"
                        y3="-0.025017"
                        z3="-3.179443"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.478182"
                        y3="0.426341"
                        z3="0.611889"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.420221"
                        y3="0.869098"
                        z3="-1.82945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5173,1.2551,.8877;1.2311,-4.5283,.3221;2.4054,2.4917,.7027;1.6679,-1.8956,.5316;-3.8658,-.5866,.6011;-3.9755,-1.0431,-.8542;-1.6806,1.6517,.7811;-4.1095,1.6871,2.6235;-4.4494,2.2892,-.3792;-2.6684,-.987,-1.6485;-.7838,1.177,1.7461;-1.1402,2.4212,-.2467;-1.6154,-1.9269,-1.1274;.5685,1.4604,1.6939;.2153,2.7225,-.321;1.0819,2.2504,.6617;-.4353,-1.4496,-.5684;-1.814,-3.3062,-1.1842;.5271,-2.3246,-.0819;-.8644,-4.1895,-.6975;.3014,-3.6889,-.1542;2.9943,3.4067,-.2127;2.7149,4.8523,.1411;2.6053,-1.1768,-.1527;2.5661,-.9466,-1.522;3.6555,-.6835,.6142;3.5829,-.2054,-2.1126;4.665,.0447,.0078;4.6335,.2944,-1.3588;-3.1223,-1.1878,1.1365;-4.8166,-.8001,1.1029;-4.7191,-.4345,-1.3763;-4.3602,-2.0674,-.8883;-5.185,1.5256,2.7275;-3.618,1.0769,3.3848;-3.9104,2.7328,2.8672;-5.5198,2.0735,-.3419;-4.3317,3.3583,-.19;-4.1195,2.1011,-1.4031;-2.8863,-1.2391,-2.6903;-2.2754,.0325,-1.6597;-1.1415,.5656,2.568;-1.7823,2.8159,-1.0263;1.2378,1.0828,2.4579;.5676,3.3324,-1.1421;-.2554,-.3826,-.511;-2.7235,-3.703,-1.6187;-1.0211,-5.2596,-.7464;2.6932,3.1808,-1.24;4.065,3.2125,-.1497;3.0599,5.0813,1.1501;3.2538,5.5022,-.5497;1.6574,5.1093,.0758;1.7653,-1.334,-2.1379;3.6758,-.8718,1.6805;3.5465,-.025,-3.1794;5.4782,.4263,.6119;5.4202,.8691,-1.8295;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3355</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930.4323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1626.4263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06783622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3008.08636869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4518.15420491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8047.10068125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3528.94647634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02371015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97743585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90959963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409482</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000248600463</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000248600463</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000497200925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235868063160</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">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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127.4866 127.7032 127.7635 127.9824 128.1126 128.2197 128.4440 128.6270 128.8097 129.1860 129.2822 129.4224 129.5136 129.8680 129.9483 130.0640 130.2965 130.4507 130.6495 131.0588 131.2204 131.3277 131.6934 131.7125 131.9051 131.9550 132.1105 132.2784 132.3826 132.6806 132.7313 132.9006 132.9429 133.1568 133.4229 133.7127 133.7177 134.0421 134.3454 134.6233 134.8126 134.9914 135.3169 135.3384 135.5645 135.7231 135.8427 136.1341 136.6279 137.0647 137.1434 137.3625 137.4984 137.6904 137.8895 138.2581 138.3199 138.6083 138.6752 138.7894 138.8994 138.9637 139.4175 139.6070 139.9145 140.0988 140.1180 140.4742 140.6848 140.7511 141.3864 141.4835 141.7819 141.9940 142.3580 142.8046 142.8855 143.2828 143.5544 143.6630 143.8976 143.9648 144.0227 144.0851 144.2981 144.4432 144.6936 144.8789 145.0385 145.2778 145.5702 146.1151 146.2736 146.4867 147.1133 147.2060 147.5783 147.6367 147.7964 148.1687 148.2345 148.5131 148.5823 148.7474 148.9247 148.9750 149.1500 149.3576 149.5411 149.6935 149.7891 150.0934 150.3008 150.4472 150.6456 150.8320 150.9325 151.1489 151.2661 151.4052 151.7279 152.0274 152.1635 152.4056 152.9614 153.1137 153.3174 153.3858 153.6215 154.1434 154.4282 154.7261 155.2241 155.4941 155.8218 156.0892 156.1400 156.5448 156.6063 156.8141 156.9776 157.0715 157.2566 157.4869 157.5978 157.7177 157.8339 158.2126 158.3752 158.9114 159.2434 159.4237 159.9757 160.2456 160.5310 160.8991 161.2708 162.0460 162.5508 163.4192 164.3593 164.6547 164.8645 168.1766 168.2352 169.7294 170.1376 171.9617 172.7002 174.5044 175.1205 177.9774 181.2219 181.2875 182.6211 186.6703 186.9976 187.9192 188.3485 188.9644 189.0333 189.5439 190.2188 190.8091 191.0017 192.8108 192.8963 194.1360 195.3974 196.4288 200.0241 201.5828 202.9185 206.2185 207.2637 208.2496 212.5133 229.8992 235.9295 241.1646 248.0739 249.0031 338.4541 618.4728 621.5794 624.7313 629.9242 630.3857 632.4186 632.7718 633.3802 634.5947 634.7406 635.0853 635.6738 637.3094 637.3451 637.6929 638.4477 639.6017 641.1574 643.6257 643.9006 646.0310 646.4702 654.3147 656.1302 658.3641 1213.8891 1217.0317 1563.2337</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="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C 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 H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.486739 -0.216564 -0.331440 -0.325791 -0.268988 -0.158364 -0.152104 -0.454802 -0.444796 -0.097107 -0.102729 -0.147569 -0.038114 -0.317136 -0.210692 0.343449 -0.179874 -0.166087 0.217727 -0.200899 0.223112 0.042655 -0.262491 0.346278 -0.212863 -0.276590 -0.151401 -0.112366 -0.201553 0.082559 0.098115 0.087990 0.092806 0.101950 0.100740 0.101146 0.113058 0.113972 0.101305 0.102994 0.082956 0.130726 0.143957 0.132864 0.138060 0.131746 0.140602 0.146752 0.085829 0.103897 0.088764 0.094144 0.092201 0.153278 0.138611 0.157367 0.155385 0.156586</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C 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 H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">13.5133 9.2166 8.3314 8.3258 6.2690 6.1584 6.1521 6.4548 6.4448 6.0971 6.1027 6.1476 6.0381 6.3171 6.2107 5.6566 6.1799 6.1661 5.7823 6.2009 5.7769 5.9573 6.2625 5.6537 6.2129 6.2766 6.1514 6.1124 6.2016 0.9174 0.9019 0.9120 0.9072 0.8981 0.8993 0.8989 0.8869 0.8860 0.8987 0.8970 0.9170 0.8693 0.8560 0.8671 0.8619 0.8683 0.8594 0.8532 0.9142 0.8961 0.9112 0.9059 0.9078 0.8467 0.8614 0.8426 0.8446 0.8434</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 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="58">0.4867 -0.2166 -0.3314 -0.3258 -0.2690 -0.1584 -0.1521 -0.4548 -0.4448 -0.0971 -0.1027 -0.1476 -0.0381 -0.3171 -0.2107 0.3434 -0.1799 -0.1661 0.2177 -0.2009 0.2231 0.0427 -0.2625 0.3463 -0.2129 -0.2766 -0.1514 -0.1124 -0.2016 0.0826 0.0981 0.0880 0.0928 0.1019 0.1007 0.1011 0.1131 0.1140 0.1013 0.1030 0.0830 0.1307 0.1440 0.1329 0.1381 0.1317 0.1406 0.1468 0.0858 0.1039 0.0888 0.0941 0.0922 0.1533 0.1386 0.1574 0.1554 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1030 1.0722 2.0503 2.0708 3.8336 3.8961 3.6727 3.9053 3.9131 3.8053 3.8238 3.8385 3.7101 3.9912 3.8853 3.6731 3.8704 3.8685 3.6045 3.9104 4.0678 3.8452 3.9510 3.6108 3.8703 3.9508 3.8809 3.8276 3.8658 1.0146 1.0058 1.0010 1.0024 1.0104 1.0110 1.0098 1.0072 1.0091 1.0056 1.0060 1.0141 0.9953 0.9882 1.0144 1.0058 0.9962 1.0014 0.9996 0.9930 0.9895 1.0052 1.0078 1.0025 1.0007 1.0126 0.9904 0.9898 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1030 1.0722 2.0503 2.0708 3.8336 3.8961 3.6727 3.9053 3.9131 3.8053 3.8238 3.8385 3.7101 3.9912 3.8853 3.6731 3.8704 3.8685 3.6045 3.9104 4.0678 3.8452 3.9510 3.6108 3.8703 3.9508 3.8809 3.8276 3.8658 1.0146 1.0058 1.0010 1.0024 1.0104 1.0110 1.0098 1.0072 1.0091 1.0056 1.0060 1.0141 0.9953 0.9882 1.0144 1.0058 0.9962 1.0014 0.9996 0.9930 0.9895 1.0052 1.0078 1.0025 1.0007 1.0126 0.9904 0.9898 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9495 1.0031 0.9572 0.9715 1.0814 1.0511 0.8887 0.9277 0.9745 0.9155 0.9797 0.9756 0.9096 1.0082 1.0095 1.2838 1.3044 0.9755 0.9778 0.9755 0.9731 0.9759 0.9737 0.8770 0.9976 1.0234 1.4662 1.0041 1.4339 0.9829 1.3824 1.3596 1.2968 1.0133 1.3074 0.9836 1.3162 0.9731 1.4214 0.9829 1.4007 1.4195 0.9872 0.9614 0.9857 0.9749 0.9923 0.9883 0.9915 1.3310 1.3158 1.4048 0.9739 1.4273 1.0086 1.4100 0.9821 1.3597 0.9945 0.9979</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035498013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103334236330</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.22943 18.45420 -0.77523 28.82249 -27.56826 1.25423 -3.24741 1.90023 -1.34718</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07658</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
