<?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="-2.976785"
                        y3="1.229312"
                        z3="0.732207"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.188272"
                        y3="-3.14294"
                        z3="-3.377927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.098018"
                        y3="4.52802"
                        z3="0.540203"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.897423"
                        y3="-2.836869"
                        z3="-0.82671"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.362847"
                        y3="-0.556297"
                        z3="0.754751"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.411815"
                        y3="-1.644064"
                        z3="0.543589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.434665"
                        y3="2.308443"
                        z3="0.65362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.980772"
                        y3="1.636649"
                        z3="2.269195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.017004"
                        y3="1.512417"
                        z3="-0.812544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.829007"
                        y3="-3.067602"
                        z3="0.538769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.996232"
                        y3="3.098311"
                        z3="1.720279"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.629668"
                        y3="2.297309"
                        z3="-0.487028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.752842"
                        y3="-3.217076"
                        z3="-0.497813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.181505"
                        y3="3.823996"
                        z3="1.658394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.555475"
                        y3="3.015916"
                        z3="-0.574149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.973747"
                        y3="3.78544"
                        z3="0.510186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.417535"
                        y3="-3.041671"
                        z3="-0.14783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.07045"
                        y3="-3.41801"
                        z3="-1.838532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.576944"
                        y3="-3.005767"
                        z3="-1.114085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.082064"
                        y3="-3.415757"
                        z3="-2.812132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.227236"
                        y3="-3.188705"
                        z3="-2.443888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.073036"
                        y3="4.390135"
                        z3="-0.486717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.868527"
                        y3="3.106434"
                        z3="-0.379365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.284074"
                        y3="-1.924547"
                        z3="0.118448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.431744"
                        y3="-2.226418"
                        z3="0.838813"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.608179"
                        y3="-0.729451"
                        z3="0.333435"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.900891"
                        y3="-1.32662"
                        z3="1.784799"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.078479"
                        y3="0.151608"
                        z3="1.29688"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.223168"
                        y3="-0.139478"
                        z3="2.026292"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.606107"
                        y3="-0.61976"
                        z3="-0.034584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.819943"
                        y3="-0.727554"
                        z3="1.692018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.93304"
                        y3="-1.476926"
                        z3="-0.404128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.177026"
                        y3="-1.5928"
                        z3="1.323819"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.869789"
                        y3="1.00426"
                        z3="2.327048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.413056"
                        y3="1.475202"
                        z3="3.187935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.324984"
                        y3="2.673019"
                        z3="2.270622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.485108"
                        y3="1.218522"
                        z3="-1.720335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.944144"
                        y3="0.935547"
                        z3="-0.781571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.293888"
                        y3="2.56309"
                        z3="-0.922285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.424534"
                        y3="-3.29406"
                        z3="1.528614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.634703"
                        y3="-3.782629"
                        z3="0.354516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.579655"
                        y3="3.153911"
                        z3="2.632517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.918659"
                        y3="1.706174"
                        z3="-1.350043"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.499229"
                        y3="4.425091"
                        z3="2.502242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.134694"
                        y3="2.95751"
                        z3="-1.486069"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.153691"
                        y3="-2.902339"
                        z3="0.893985"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.101528"
                        y3="-3.569831"
                        z3="-2.133594"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.327457"
                        y3="-3.56986"
                        z3="-3.85528"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.733657"
                        y3="5.247304"
                        z3="-0.355982"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.616426"
                        y3="4.492113"
                        z3="-1.475911"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.330029"
                        y3="3.01064"
                        z3="0.604226"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.266072"
                        y3="2.216865"
                        z3="-0.563333"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.667995"
                        y3="3.118033"
                        z3="-1.121792"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.954171"
                        y3="-3.157346"
                        z3="0.656552"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.722013"
                        y3="-0.477244"
                        z3="-0.2348"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.7981"
                        y3="-1.563997"
                        z3="2.341946"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.542636"
                        y3="1.076554"
                        z3="1.470065"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.58406"
                        y3="0.554542"
                        z3="2.773905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-2.9768,1.2293,.7322;1.1883,-3.1429,-3.3779;2.098,4.528,.5402;1.8974,-2.8369,-.8267;-2.3628,-.5563,.7548;-3.4118,-1.6441,.5436;-1.4347,2.3084,.6536;-3.9808,1.6366,2.2692;-4.017,1.5124,-.8125;-2.829,-3.0676,.5388;-.9962,3.0983,1.7203;-.6297,2.2973,-.487;-1.7528,-3.2171,-.4978;.1815,3.824,1.6584;.5555,3.0159,-.5741;.9737,3.7854,.5102;-.4175,-3.0417,-.1478;-2.0705,-3.418,-1.8385;.5769,-3.0058,-1.1141;-1.0821,-3.4158,-2.8121;.2272,-3.1887,-2.4439;3.073,4.3901,-.4867;3.8685,3.1064,-.3794;2.2841,-1.9245,.1184;3.4317,-2.2264,.8388;1.6082,-.7295,.3334;3.9009,-1.3266,1.7848;2.0785,.1516,1.2969;3.2232,-.1395,2.0263;-1.6061,-.6198,-.0346;-1.8199,-.7276,1.692;-3.933,-1.4769,-.4041;-4.177,-1.5928,1.3238;-4.8698,1.0043,2.327;-3.4131,1.4752,3.1879;-4.325,2.673,2.2706;-3.4851,1.2185,-1.7203;-4.9441,.9355,-.7816;-4.2939,2.5631,-.9223;-2.4245,-3.2941,1.5286;-3.6347,-3.7826,.3545;-1.5797,3.1539,2.6325;-.9187,1.7062,-1.35;.4992,4.4251,2.5022;1.1347,2.9575,-1.4861;-.1537,-2.9023,.894;-3.1015,-3.5698,-2.1336;-1.3275,-3.5699,-3.8553;3.7337,5.2473,-.356;2.6164,4.4921,-1.4759;4.33,3.0106,.6042;3.2661,2.2169,-.5633;4.668,3.118,-1.1218;3.9542,-3.1573,.6566;.722,-.4772,-.2348;4.7981,-1.564,2.3419;1.5426,1.0766,1.4701;3.5841,.5545,2.7739;</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">2936.8782116439 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">6.351e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804 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">0.756 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.579 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="-2.97678526"
                                 y3="1.2293118"
                                 z3="0.73220745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.18827207"
                                 y3="-3.14293959"
                                 z3="-3.3779267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.09801785"
                                 y3="4.5280199"
                                 z3="0.54020308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.89742264"
                                 y3="-2.8368686"
                                 z3="-0.82671009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.36284736"
                                 y3="-0.55629731"
                                 z3="0.75475101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.41181467"
                                 y3="-1.64406404"
                                 z3="0.54358855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.43466453"
                                 y3="2.30844278"
                                 z3="0.65362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.98077195"
                                 y3="1.63664875"
                                 z3="2.2691954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.01700438"
                                 y3="1.51241711"
                                 z3="-0.81254425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.82900746"
                                 y3="-3.06760166"
                                 z3="0.53876922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99623224"
                                 y3="3.09831061"
                                 z3="1.72027929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.62966752"
                                 y3="2.29730909"
                                 z3="-0.4870276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.7528418"
                                 y3="-3.21707586"
                                 z3="-0.49781314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18150549"
                                 y3="3.82399623"
                                 z3="1.65839405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.55547475"
                                 y3="3.01591616"
                                 z3="-0.57414918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.97374742"
                                 y3="3.7854403"
                                 z3="0.51018628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.41753454"
                                 y3="-3.04167087"
                                 z3="-0.14783016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.07045032"
                                 y3="-3.41800959"
                                 z3="-1.83853229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.57694353"
                                 y3="-3.00576719"
                                 z3="-1.11408489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.08206421"
                                 y3="-3.41575738"
                                 z3="-2.81213157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.22723642"
                                 y3="-3.18870476"
                                 z3="-2.44388848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.07303561"
                                 y3="4.39013513"
                                 z3="-0.48671705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86852736"
                                 y3="3.10643395"
                                 z3="-0.37936469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.28407359"
                                 y3="-1.92454712"
                                 z3="0.11844841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.43174441"
                                 y3="-2.22641791"
                                 z3="0.83881258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.60817915"
                                 y3="-0.7294511"
                                 z3="0.33343494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.90089125"
                                 y3="-1.32661971"
                                 z3="1.78479916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.07847855"
                                 y3="0.15160756"
                                 z3="1.29688044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.22316761"
                                 y3="-0.13947784"
                                 z3="2.02629184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.60610729"
                                 y3="-0.61975971"
                                 z3="-0.03458431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.8199435"
                                 y3="-0.72755434"
                                 z3="1.69201804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.93303997"
                                 y3="-1.47692641"
                                 z3="-0.40412765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.17702625"
                                 y3="-1.59279979"
                                 z3="1.32381904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.86978909"
                                 y3="1.0042605"
                                 z3="2.3270476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.41305566"
                                 y3="1.47520203"
                                 z3="3.18793523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.32498386"
                                 y3="2.67301881"
                                 z3="2.2706218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.4851084"
                                 y3="1.21852157"
                                 z3="-1.720335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.94414354"
                                 y3="0.93554663"
                                 z3="-0.78157082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.2938885"
                                 y3="2.56309041"
                                 z3="-0.92228501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.42453396"
                                 y3="-3.29406018"
                                 z3="1.52861357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.63470322"
                                 y3="-3.78262897"
                                 z3="0.35451614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.57965539"
                                 y3="3.15391088"
                                 z3="2.63251689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.91865948"
                                 y3="1.70617428"
                                 z3="-1.35004317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.49922902"
                                 y3="4.42509145"
                                 z3="2.5022424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.13469362"
                                 y3="2.95751011"
                                 z3="-1.486069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.15369129"
                                 y3="-2.90233885"
                                 z3="0.89398524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.10152822"
                                 y3="-3.56983114"
                                 z3="-2.13359395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.32745666"
                                 y3="-3.56985995"
                                 z3="-3.85527997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.73365658"
                                 y3="5.24730386"
                                 z3="-0.35598195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.61642643"
                                 y3="4.49211304"
                                 z3="-1.47591082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.3300295"
                                 y3="3.01064036"
                                 z3="0.60422551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.26607154"
                                 y3="2.21686451"
                                 z3="-0.56333252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.667995"
                                 y3="3.11803293"
                                 z3="-1.12179165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.95417073"
                                 y3="-3.15734645"
                                 z3="0.65655191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.72201336"
                                 y3="-0.47724422"
                                 z3="-0.23479994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.79810043"
                                 y3="-1.56399742"
                                 z3="2.34194631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.5426362"
                                 y3="1.07655375"
                                 z3="1.47006456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.58406041"
                                 y3="0.55454155"
                                 z3="2.77390527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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:-2.9768,1.2293,.7322;1.1883,-3.1429,-3.3779;2.098,4.528,.5402;1.8974,-2.8369,-.8267;-2.3628,-.5563,.7548;-3.4118,-1.6441,.5436;-1.4347,2.3084,.6536;-3.9808,1.6366,2.2692;-4.017,1.5124,-.8125;-2.829,-3.0676,.5388;-.9962,3.0983,1.7203;-.6297,2.2973,-.487;-1.7528,-3.2171,-.4978;.1815,3.824,1.6584;.5555,3.0159,-.5741;.9737,3.7854,.5102;-.4175,-3.0417,-.1478;-2.0705,-3.418,-1.8385;.5769,-3.0058,-1.1141;-1.0821,-3.4158,-2.8121;.2272,-3.1887,-2.4439;3.073,4.3901,-.4867;3.8685,3.1064,-.3794;2.2841,-1.9245,.1184;3.4317,-2.2264,.8388;1.6082,-.7295,.3334;3.9009,-1.3266,1.7848;2.0785,.1516,1.2969;3.2232,-.1395,2.0263;-1.6061,-.6198,-.0346;-1.8199,-.7276,1.692;-3.933,-1.4769,-.4041;-4.177,-1.5928,1.3238;-4.8698,1.0043,2.327;-3.4131,1.4752,3.1879;-4.325,2.673,2.2706;-3.4851,1.2185,-1.7203;-4.9441,.9355,-.7816;-4.2939,2.5631,-.9223;-2.4245,-3.2941,1.5286;-3.6347,-3.7826,.3545;-1.5797,3.1539,2.6325;-.9187,1.7062,-1.35;.4992,4.4251,2.5022;1.1347,2.9575,-1.4861;-.1537,-2.9023,.894;-3.1015,-3.5698,-2.1336;-1.3275,-3.5699,-3.8553;3.7337,5.2473,-.356;2.6164,4.4921,-1.4759;4.33,3.0106,.6042;3.2661,2.2169,-.5633;4.668,3.118,-1.1218;3.9542,-3.1573,.6566;.722,-.4772,-.2348;4.7981,-1.564,2.3419;1.5426,1.0766,1.4701;3.5841,.5545,2.7739;</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="-2.976785"
                        y3="1.229312"
                        z3="0.732207"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.188272"
                        y3="-3.14294"
                        z3="-3.377927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.098018"
                        y3="4.52802"
                        z3="0.540203"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.897423"
                        y3="-2.836869"
                        z3="-0.82671"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.362847"
                        y3="-0.556297"
                        z3="0.754751"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.411815"
                        y3="-1.644064"
                        z3="0.543589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.434665"
                        y3="2.308443"
                        z3="0.65362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.980772"
                        y3="1.636649"
                        z3="2.269195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.017004"
                        y3="1.512417"
                        z3="-0.812544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.829007"
                        y3="-3.067602"
                        z3="0.538769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.996232"
                        y3="3.098311"
                        z3="1.720279"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.629668"
                        y3="2.297309"
                        z3="-0.487028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.752842"
                        y3="-3.217076"
                        z3="-0.497813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.181505"
                        y3="3.823996"
                        z3="1.658394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.555475"
                        y3="3.015916"
                        z3="-0.574149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.973747"
                        y3="3.78544"
                        z3="0.510186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.417535"
                        y3="-3.041671"
                        z3="-0.14783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.07045"
                        y3="-3.41801"
                        z3="-1.838532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.576944"
                        y3="-3.005767"
                        z3="-1.114085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.082064"
                        y3="-3.415757"
                        z3="-2.812132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.227236"
                        y3="-3.188705"
                        z3="-2.443888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.073036"
                        y3="4.390135"
                        z3="-0.486717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.868527"
                        y3="3.106434"
                        z3="-0.379365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.284074"
                        y3="-1.924547"
                        z3="0.118448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.431744"
                        y3="-2.226418"
                        z3="0.838813"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.608179"
                        y3="-0.729451"
                        z3="0.333435"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.900891"
                        y3="-1.32662"
                        z3="1.784799"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.078479"
                        y3="0.151608"
                        z3="1.29688"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.223168"
                        y3="-0.139478"
                        z3="2.026292"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.606107"
                        y3="-0.61976"
                        z3="-0.034584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.819943"
                        y3="-0.727554"
                        z3="1.692018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.93304"
                        y3="-1.476926"
                        z3="-0.404128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.177026"
                        y3="-1.5928"
                        z3="1.323819"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.869789"
                        y3="1.00426"
                        z3="2.327048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.413056"
                        y3="1.475202"
                        z3="3.187935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.324984"
                        y3="2.673019"
                        z3="2.270622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.485108"
                        y3="1.218522"
                        z3="-1.720335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.944144"
                        y3="0.935547"
                        z3="-0.781571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.293888"
                        y3="2.56309"
                        z3="-0.922285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.424534"
                        y3="-3.29406"
                        z3="1.528614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.634703"
                        y3="-3.782629"
                        z3="0.354516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.579655"
                        y3="3.153911"
                        z3="2.632517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.918659"
                        y3="1.706174"
                        z3="-1.350043"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.499229"
                        y3="4.425091"
                        z3="2.502242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.134694"
                        y3="2.95751"
                        z3="-1.486069"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.153691"
                        y3="-2.902339"
                        z3="0.893985"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.101528"
                        y3="-3.569831"
                        z3="-2.133594"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.327457"
                        y3="-3.56986"
                        z3="-3.85528"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.733657"
                        y3="5.247304"
                        z3="-0.355982"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.616426"
                        y3="4.492113"
                        z3="-1.475911"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.330029"
                        y3="3.01064"
                        z3="0.604226"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.266072"
                        y3="2.216865"
                        z3="-0.563333"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.667995"
                        y3="3.118033"
                        z3="-1.121792"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.954171"
                        y3="-3.157346"
                        z3="0.656552"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.722013"
                        y3="-0.477244"
                        z3="-0.2348"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.7981"
                        y3="-1.563997"
                        z3="2.341946"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.542636"
                        y3="1.076554"
                        z3="1.470065"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.58406"
                        y3="0.554542"
                        z3="2.773905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-2.9768,1.2293,.7322;1.1883,-3.1429,-3.3779;2.098,4.528,.5402;1.8974,-2.8369,-.8267;-2.3628,-.5563,.7548;-3.4118,-1.6441,.5436;-1.4347,2.3084,.6536;-3.9808,1.6366,2.2692;-4.017,1.5124,-.8125;-2.829,-3.0676,.5388;-.9962,3.0983,1.7203;-.6297,2.2973,-.487;-1.7528,-3.2171,-.4978;.1815,3.824,1.6584;.5555,3.0159,-.5741;.9737,3.7854,.5102;-.4175,-3.0417,-.1478;-2.0705,-3.418,-1.8385;.5769,-3.0058,-1.1141;-1.0821,-3.4158,-2.8121;.2272,-3.1887,-2.4439;3.073,4.3901,-.4867;3.8685,3.1064,-.3794;2.2841,-1.9245,.1184;3.4317,-2.2264,.8388;1.6082,-.7295,.3334;3.9009,-1.3266,1.7848;2.0785,.1516,1.2969;3.2232,-.1395,2.0263;-1.6061,-.6198,-.0346;-1.8199,-.7276,1.692;-3.933,-1.4769,-.4041;-4.177,-1.5928,1.3238;-4.8698,1.0043,2.327;-3.4131,1.4752,3.1879;-4.325,2.673,2.2706;-3.4851,1.2185,-1.7203;-4.9441,.9355,-.7816;-4.2939,2.5631,-.9223;-2.4245,-3.2941,1.5286;-3.6347,-3.7826,.3545;-1.5797,3.1539,2.6325;-.9187,1.7062,-1.35;.4992,4.4251,2.5022;1.1347,2.9575,-1.4861;-.1537,-2.9023,.894;-3.1015,-3.5698,-2.1336;-1.3275,-3.5699,-3.8553;3.7337,5.2473,-.356;2.6164,4.4921,-1.4759;4.33,3.0106,.6042;3.2661,2.2169,-.5633;4.668,3.118,-1.1218;3.9542,-3.1573,.6566;.722,-.4772,-.2348;4.7981,-1.564,2.3419;1.5426,1.0766,1.4701;3.5841,.5545,2.7739;</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">3384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2926.4787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.8986</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06774823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2936.87821164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4446.94595987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7903.62606554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3456.68010567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02251621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97802867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91028044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000074837033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000074837033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000149674067</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233888082442</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.3489 127.4646 127.7770 127.7979 127.9339 128.0624 128.0975 128.5172 128.5660 128.8269 129.0285 129.0849 129.4522 129.7230 129.8785 130.0674 130.4876 130.5499 130.7394 130.8608 131.0841 131.2652 131.4086 131.5358 131.8952 131.9135 132.0237 132.0673 132.1606 132.2665 132.5234 132.5732 132.8029 133.0895 133.2079 133.5726 133.6796 134.1609 134.4901 134.5109 134.7783 135.0853 135.2260 135.5242 135.5585 135.9306 136.3167 136.3758 136.5854 136.8014 136.9263 137.2466 137.3245 137.6130 137.8635 137.8842 137.9310 138.3778 138.6142 138.8171 138.9127 139.1240 139.4369 139.7187 140.0040 140.0911 140.1897 140.4399 140.4746 140.7453 141.1974 141.4250 141.6673 141.8392 142.0202 142.5353 142.8944 143.0951 143.2370 143.5965 143.6769 143.7845 143.9382 143.9600 144.0338 144.2653 144.7621 144.8939 145.0254 145.2330 145.3043 146.3196 146.5123 146.7733 147.0472 147.2195 147.5429 147.6858 147.9177 147.9511 148.0708 148.2645 148.3739 148.7475 148.8036 148.9147 149.1735 149.1774 149.3856 149.5182 149.7615 149.9967 150.0430 150.4040 150.6612 150.7647 150.9425 151.1413 151.2195 151.4905 151.5659 151.8965 152.1151 152.2735 152.6107 152.9757 153.3158 153.5000 153.8734 154.0788 154.4424 154.6691 155.1734 155.4775 155.9061 156.0075 156.0145 156.0913 156.5494 156.7996 156.9897 157.1187 157.2462 157.3205 157.5198 157.5680 157.7221 158.1066 158.4922 158.9269 159.0134 159.2141 159.3568 159.7456 160.8348 161.0445 161.7049 162.1573 162.5889 162.7219 163.5053 164.2041 164.8790 167.8510 168.8713 169.5539 170.3776 171.6598 172.7524 174.2735 174.3673 176.4402 180.3677 180.9340 182.5997 186.3231 186.4973 186.7377 187.7838 188.8002 189.1868 189.4837 190.2597 190.3939 191.3639 192.5337 192.7924 194.0230 195.4286 195.9953 200.0890 202.1315 202.3453 205.9829 206.5162 207.5729 212.6091 229.8931 235.8634 241.1208 247.9829 248.8673 339.1359 618.8779 619.7658 623.2558 629.7785 630.4263 631.7447 632.5073 632.6697 634.4607 634.5134 634.8699 635.6203 637.0732 637.4112 637.7089 638.9491 639.1717 640.4989 643.0409 643.3100 645.6625 646.9096 653.9506 655.5967 658.3363 1212.9562 1214.9353 1563.1462</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">0.502286 -0.218205 -0.333631 -0.330646 -0.216614 -0.160193 -0.141931 -0.448223 -0.432666 -0.093105 -0.102998 -0.200392 0.054494 -0.253358 -0.239227 0.306676 -0.249135 -0.216393 0.235037 -0.164964 0.176384 0.044590 -0.257764 0.307563 -0.261932 -0.206278 -0.097834 -0.129109 -0.225538 0.058011 0.090244 0.082257 0.082631 0.106153 0.102426 0.108868 0.105656 0.104454 0.110282 0.084799 0.092749 0.137742 0.138379 0.131034 0.138793 0.146533 0.142862 0.147671 0.107413 0.084706 0.088023 0.081940 0.099115 0.144649 0.177288 0.156446 0.149389 0.152595</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">13.4977 9.2182 8.3336 8.3306 6.2166 6.1602 6.1419 6.4482 6.4327 6.0931 6.1030 6.2004 5.9455 6.2534 6.2392 5.6933 6.2491 6.2164 5.7650 6.1650 5.8236 5.9554 6.2578 5.6924 6.2619 6.2063 6.0978 6.1291 6.2255 0.9420 0.9098 0.9177 0.9174 0.8938 0.8976 0.8911 0.8943 0.8955 0.8897 0.9152 0.9073 0.8623 0.8616 0.8690 0.8612 0.8535 0.8571 0.8523 0.8926 0.9153 0.9120 0.9181 0.9009 0.8554 0.8227 0.8436 0.8506 0.8474</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">0.5023 -0.2182 -0.3336 -0.3306 -0.2166 -0.1602 -0.1419 -0.4482 -0.4327 -0.0931 -0.1030 -0.2004 0.0545 -0.2534 -0.2392 0.3067 -0.2491 -0.2164 0.2350 -0.1650 0.1764 0.0446 -0.2578 0.3076 -0.2619 -0.2063 -0.0978 -0.1291 -0.2255 0.0580 0.0902 0.0823 0.0826 0.1062 0.1024 0.1089 0.1057 0.1045 0.1103 0.0848 0.0927 0.1377 0.1384 0.1310 0.1388 0.1465 0.1429 0.1477 0.1074 0.0847 0.0880 0.0819 0.0991 0.1446 0.1773 0.1564 0.1494 0.1526</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1055 1.0674 2.0724 2.0919 3.8074 3.9195 3.7234 3.9258 3.8829 3.8518 3.8657 3.8812 3.6043 4.0168 3.8321 3.7344 3.9156 3.9108 3.6542 3.8803 4.0698 3.8708 3.9121 3.7485 4.0081 3.8475 3.8664 3.7829 3.9530 1.0297 1.0144 1.0009 1.0115 1.0103 1.0090 1.0078 1.0074 1.0060 1.0090 1.0108 1.0080 0.9894 0.9955 1.0153 1.0071 1.0028 1.0015 0.9982 0.9913 0.9947 1.0069 0.9981 1.0116 1.0082 0.9798 0.9880 1.0007 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1055 1.0674 2.0724 2.0919 3.8074 3.9195 3.7234 3.9258 3.8829 3.8518 3.8657 3.8812 3.6043 4.0168 3.8321 3.7344 3.9156 3.9108 3.6542 3.8803 4.0698 3.8708 3.9121 3.7485 4.0081 3.8475 3.8664 3.7829 3.9530 1.0297 1.0144 1.0009 1.0115 1.0103 1.0090 1.0078 1.0074 1.0060 1.0090 1.0108 1.0080 0.9894 0.9955 1.0153 1.0071 1.0028 1.0015 0.9982 0.9913 0.9947 1.0069 0.9981 1.0116 1.0082 0.9798 0.9880 1.0007 0.9950</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">0.9516 1.0016 0.9773 0.9481 1.0669 1.0772 0.9027 0.9632 0.9584 0.9223 0.9783 0.9712 0.9306 1.0139 1.0011 1.3126 1.3403 0.9728 0.9744 0.9746 0.9769 0.9738 0.9713 0.8885 1.0221 1.0108 1.4850 0.9854 1.4125 0.9802 1.3355 1.3752 1.3475 0.9977 1.2796 0.9945 1.3530 0.9760 1.4083 0.9846 1.3830 1.4359 0.9840 0.9551 0.9804 0.9931 0.9894 0.9829 0.9862 1.3866 1.3829 1.4299 0.9856 1.3530 0.9415 1.4096 0.9814 1.4096 0.9783 0.9955</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">-0.033355443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101103671904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.06777 14.42376 -0.64401 17.29961 -17.11501 0.18461 12.35442 -12.02630 0.32812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.89614</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
