<?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="-4.132971"
                        y3="1.630207"
                        z3="0.451599"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.710163"
                        y3="-4.342292"
                        z3="-1.57233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.773938"
                        y3="2.848563"
                        z3="0.939905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.713687"
                        y3="-1.649071"
                        z3="-1.714046"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.471446"
                        y3="-0.185669"
                        z3="0.877244"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.493305"
                        y3="-1.178287"
                        z3="0.235399"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.297369"
                        y3="2.031525"
                        z3="0.566713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.082514"
                        y3="2.737196"
                        z3="1.641489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.703709"
                        y3="1.922173"
                        z3="-1.319156"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.279725"
                        y3="-1.449048"
                        z3="1.127501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.474787"
                        y3="2.039473"
                        z3="-0.557679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.681921"
                        y3="2.300001"
                        z3="1.796505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.210854"
                        y3="-2.237142"
                        z3="0.427247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.108955"
                        y3="2.297223"
                        z3="-0.483666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.328798"
                        y3="2.560063"
                        z3="1.896792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.472967"
                        y3="2.566286"
                        z3="0.751905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.220551"
                        y3="-1.576142"
                        z3="-0.294976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.200016"
                        y3="-3.629221"
                        z3="0.447209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.758895"
                        y3="-2.28374"
                        z3="-0.969669"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.224674"
                        y3="-4.350636"
                        z3="-0.227434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.75122"
                        y3="-3.669118"
                        z3="-0.92346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.645483"
                        y3="2.902962"
                        z3="-0.182151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.987406"
                        y3="3.397329"
                        z3="0.297926"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.818966"
                        y3="-1.138308"
                        z3="-1.094617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.786433"
                        y3="-0.596508"
                        z3="-1.93509"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.001258"
                        y3="-1.134649"
                        z3="0.282315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.939996"
                        y3="-0.055944"
                        z3="-1.391892"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.162729"
                        y3="-0.583143"
                        z3="0.810139"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.137536"
                        y3="-0.046497"
                        z3="-0.016326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.491037"
                        y3="-0.329321"
                        z3="1.962913"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.493505"
                        y3="-0.393238"
                        z3="0.541884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.149126"
                        y3="-0.812237"
                        z3="-0.738364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.991339"
                        y3="-2.130276"
                        z3="0.028767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.943301"
                        y3="3.795103"
                        z3="1.40953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.154915"
                        y3="2.532462"
                        z3="1.600684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.767786"
                        y3="2.585818"
                        z3="2.676447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.488286"
                        y3="2.937429"
                        z3="-1.658608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.233509"
                        y3="1.233745"
                        z3="-2.024817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.783044"
                        y3="1.774775"
                        z3="-1.402744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.860577"
                        y3="-0.501031"
                        z3="1.471145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.611451"
                        y3="-1.983942"
                        z3="2.021347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.892203"
                        y3="1.838431"
                        z3="-1.537975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.268045"
                        y3="2.303974"
                        z3="2.709251"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.476517"
                        y3="2.281974"
                        z3="-1.393302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.120604"
                        y3="2.767986"
                        z3="2.860662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.204137"
                        y3="-0.492111"
                        z3="-0.330473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.961498"
                        y3="-4.165457"
                        z3="1.000256"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.217624"
                        y3="-5.433029"
                        z3="-0.206315"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.246914"
                        y3="3.583614"
                        z3="-0.941995"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.735155"
                        y3="1.911291"
                        z3="-0.639184"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.917662"
                        y3="4.410792"
                        z3="0.695551"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.405243"
                        y3="2.750758"
                        z3="1.069801"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.688077"
                        y3="3.415824"
                        z3="-0.537003"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.634152"
                        y3="-0.606715"
                        z3="-3.007318"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.26006"
                        y3="-1.551314"
                        z3="0.951473"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.69139"
                        y3="0.358832"
                        z3="-2.051633"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.299558"
                        y3="-0.580754"
                        z3="1.883986"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.040081"
                        y3="0.376317"
                        z3="0.404404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" 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 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-4.133,1.6302,.4516;1.7102,-4.3423,-1.5723;1.7739,2.8486,.9399;1.7137,-1.6491,-1.714;-4.4714,-.1857,.8772;-3.4933,-1.1783,.2354;-2.2974,2.0315,.5667;-5.0825,2.7372,1.6415;-4.7037,1.9222,-1.3192;-2.2797,-1.449,1.1275;-1.4748,2.0395,-.5577;-1.6819,2.3,1.7965;-1.2109,-2.2371,.4272;-.109,2.2972,-.4837;-.3288,2.5601,1.8968;.473,2.5663,.7519;-.2206,-1.5761,-.295;-1.2,-3.6292,.4472;.7589,-2.2837,-.9697;-.2247,-4.3506,-.2274;.7512,-3.6691,-.9235;2.6455,2.903,-.1822;3.9874,3.3973,.2979;2.819,-1.1383,-1.0946;3.7864,-.5965,-1.9351;3.0013,-1.1346,.2823;4.94,-.0559,-1.3919;4.1627,-.5831,.8101;5.1375,-.0465,-.0163;-4.491,-.3293,1.9629;-5.4935,-.3932,.5419;-3.1491,-.8122,-.7384;-3.9913,-2.1303,.0288;-4.9433,3.7951,1.4095;-6.1549,2.5325,1.6007;-4.7678,2.5858,2.6764;-4.4883,2.9374,-1.6586;-4.2335,1.2337,-2.0248;-5.783,1.7748,-1.4027;-1.8606,-.501,1.4711;-2.6115,-1.9839,2.0213;-1.8922,1.8384,-1.538;-2.268,2.304,2.7093;.4765,2.282,-1.3933;.1206,2.768,2.8607;-.2041,-.4921,-.3305;-1.9615,-4.1655,1.0003;-.2176,-5.433,-.2063;2.2469,3.5836,-.942;2.7352,1.9113,-.6392;3.9177,4.4108,.6956;4.4052,2.7508,1.0698;4.6881,3.4158,-.537;3.6342,-.6067,-3.0073;2.2601,-1.5513,.9515;5.6914,.3588,-2.0516;4.2996,-.5808,1.884;6.0401,.3763,.4044;</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">2939.1895306457 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.380e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.834 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="-4.13297132"
                                 y3="1.63020659"
                                 z3="0.45159851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.71016297"
                                 y3="-4.34229183"
                                 z3="-1.57233017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.77393808"
                                 y3="2.84856314"
                                 z3="0.93990545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.71368698"
                                 y3="-1.64907103"
                                 z3="-1.71404572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.4714458"
                                 y3="-0.18566925"
                                 z3="0.87724375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.49330458"
                                 y3="-1.17828705"
                                 z3="0.23539863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.2973692"
                                 y3="2.03152544"
                                 z3="0.56671253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.08251357"
                                 y3="2.73719557"
                                 z3="1.64148949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.70370949"
                                 y3="1.92217283"
                                 z3="-1.31915596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.27972465"
                                 y3="-1.44904815"
                                 z3="1.12750073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.47478659"
                                 y3="2.03947329"
                                 z3="-0.5576789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.68192069"
                                 y3="2.30000066"
                                 z3="1.79650467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.2108539"
                                 y3="-2.2371424"
                                 z3="0.42724693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10895526"
                                 y3="2.29722314"
                                 z3="-0.48366581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.32879846"
                                 y3="2.56006346"
                                 z3="1.89679204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.47296742"
                                 y3="2.56628633"
                                 z3="0.75190477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.22055084"
                                 y3="-1.57614186"
                                 z3="-0.29497619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.20001566"
                                 y3="-3.6292207"
                                 z3="0.44720925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.75889458"
                                 y3="-2.2837401"
                                 z3="-0.9696694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.22467357"
                                 y3="-4.35063584"
                                 z3="-0.22743412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.75122016"
                                 y3="-3.66911774"
                                 z3="-0.92345982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.64548335"
                                 y3="2.90296196"
                                 z3="-0.18215137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.98740581"
                                 y3="3.39732903"
                                 z3="0.29792636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.81896561"
                                 y3="-1.13830753"
                                 z3="-1.09461679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.78643331"
                                 y3="-0.59650827"
                                 z3="-1.93508975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.00125766"
                                 y3="-1.1346488"
                                 z3="0.28231514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.93999568"
                                 y3="-0.05594423"
                                 z3="-1.3918921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.1627292"
                                 y3="-0.58314326"
                                 z3="0.81013876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.13753575"
                                 y3="-0.04649731"
                                 z3="-0.01632569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.49103672"
                                 y3="-0.32932126"
                                 z3="1.96291312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.4935048"
                                 y3="-0.3932383"
                                 z3="0.54188409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.14912636"
                                 y3="-0.81223705"
                                 z3="-0.73836361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.99133923"
                                 y3="-2.13027634"
                                 z3="0.02876658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.94330108"
                                 y3="3.79510285"
                                 z3="1.40953026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.15491489"
                                 y3="2.53246174"
                                 z3="1.60068419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.76778638"
                                 y3="2.58581781"
                                 z3="2.67644685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.48828638"
                                 y3="2.93742868"
                                 z3="-1.65860819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.23350932"
                                 y3="1.23374478"
                                 z3="-2.02481724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.783044"
                                 y3="1.77477511"
                                 z3="-1.40274439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.86057733"
                                 y3="-0.50103127"
                                 z3="1.47114523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.61145133"
                                 y3="-1.98394217"
                                 z3="2.02134663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.89220272"
                                 y3="1.8384309"
                                 z3="-1.53797535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.26804468"
                                 y3="2.30397438"
                                 z3="2.70925118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.47651706"
                                 y3="2.2819742"
                                 z3="-1.3933016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.12060444"
                                 y3="2.76798554"
                                 z3="2.86066249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.20413673"
                                 y3="-0.49211085"
                                 z3="-0.33047329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.96149767"
                                 y3="-4.16545687"
                                 z3="1.00025608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.21762426"
                                 y3="-5.43302875"
                                 z3="-0.20631518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.2469143"
                                 y3="3.58361434"
                                 z3="-0.94199473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.735155"
                                 y3="1.91129088"
                                 z3="-0.63918429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.91766198"
                                 y3="4.41079233"
                                 z3="0.69555061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.40524313"
                                 y3="2.75075782"
                                 z3="1.06980148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.68807696"
                                 y3="3.41582441"
                                 z3="-0.5370027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.63415224"
                                 y3="-0.60671537"
                                 z3="-3.00731775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.26005978"
                                 y3="-1.55131358"
                                 z3="0.95147265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.69139037"
                                 y3="0.35883165"
                                 z3="-2.05163325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.29955828"
                                 y3="-0.58075386"
                                 z3="1.88398623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.04008088"
                                 y3="0.3763171"
                                 z3="0.40440417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" 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 a18" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a47" 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 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" 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:-4.133,1.6302,.4516;1.7102,-4.3423,-1.5723;1.7739,2.8486,.9399;1.7137,-1.6491,-1.714;-4.4714,-.1857,.8772;-3.4933,-1.1783,.2354;-2.2974,2.0315,.5667;-5.0825,2.7372,1.6415;-4.7037,1.9222,-1.3192;-2.2797,-1.449,1.1275;-1.4748,2.0395,-.5577;-1.6819,2.3,1.7965;-1.2109,-2.2371,.4272;-.109,2.2972,-.4837;-.3288,2.5601,1.8968;.473,2.5663,.7519;-.2206,-1.5761,-.295;-1.2,-3.6292,.4472;.7589,-2.2837,-.9697;-.2247,-4.3506,-.2274;.7512,-3.6691,-.9235;2.6455,2.903,-.1822;3.9874,3.3973,.2979;2.819,-1.1383,-1.0946;3.7864,-.5965,-1.9351;3.0013,-1.1346,.2823;4.94,-.0559,-1.3919;4.1627,-.5831,.8101;5.1375,-.0465,-.0163;-4.491,-.3293,1.9629;-5.4935,-.3932,.5419;-3.1491,-.8122,-.7384;-3.9913,-2.1303,.0288;-4.9433,3.7951,1.4095;-6.1549,2.5325,1.6007;-4.7678,2.5858,2.6764;-4.4883,2.9374,-1.6586;-4.2335,1.2337,-2.0248;-5.783,1.7748,-1.4027;-1.8606,-.501,1.4711;-2.6115,-1.9839,2.0213;-1.8922,1.8384,-1.538;-2.268,2.304,2.7093;.4765,2.282,-1.3933;.1206,2.768,2.8607;-.2041,-.4921,-.3305;-1.9615,-4.1655,1.0003;-.2176,-5.433,-.2063;2.2469,3.5836,-.942;2.7352,1.9113,-.6392;3.9177,4.4108,.6956;4.4052,2.7508,1.0698;4.6881,3.4158,-.537;3.6342,-.6067,-3.0073;2.2601,-1.5513,.9515;5.6914,.3588,-2.0516;4.2996,-.5808,1.884;6.0401,.3763,.4044;</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="-4.132971"
                        y3="1.630207"
                        z3="0.451599"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.710163"
                        y3="-4.342292"
                        z3="-1.57233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.773938"
                        y3="2.848563"
                        z3="0.939905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.713687"
                        y3="-1.649071"
                        z3="-1.714046"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.471446"
                        y3="-0.185669"
                        z3="0.877244"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.493305"
                        y3="-1.178287"
                        z3="0.235399"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.297369"
                        y3="2.031525"
                        z3="0.566713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.082514"
                        y3="2.737196"
                        z3="1.641489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.703709"
                        y3="1.922173"
                        z3="-1.319156"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.279725"
                        y3="-1.449048"
                        z3="1.127501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.474787"
                        y3="2.039473"
                        z3="-0.557679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.681921"
                        y3="2.300001"
                        z3="1.796505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.210854"
                        y3="-2.237142"
                        z3="0.427247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.108955"
                        y3="2.297223"
                        z3="-0.483666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.328798"
                        y3="2.560063"
                        z3="1.896792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.472967"
                        y3="2.566286"
                        z3="0.751905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.220551"
                        y3="-1.576142"
                        z3="-0.294976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.200016"
                        y3="-3.629221"
                        z3="0.447209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.758895"
                        y3="-2.28374"
                        z3="-0.969669"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.224674"
                        y3="-4.350636"
                        z3="-0.227434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.75122"
                        y3="-3.669118"
                        z3="-0.92346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.645483"
                        y3="2.902962"
                        z3="-0.182151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.987406"
                        y3="3.397329"
                        z3="0.297926"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.818966"
                        y3="-1.138308"
                        z3="-1.094617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.786433"
                        y3="-0.596508"
                        z3="-1.93509"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.001258"
                        y3="-1.134649"
                        z3="0.282315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.939996"
                        y3="-0.055944"
                        z3="-1.391892"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.162729"
                        y3="-0.583143"
                        z3="0.810139"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.137536"
                        y3="-0.046497"
                        z3="-0.016326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.491037"
                        y3="-0.329321"
                        z3="1.962913"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.493505"
                        y3="-0.393238"
                        z3="0.541884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.149126"
                        y3="-0.812237"
                        z3="-0.738364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.991339"
                        y3="-2.130276"
                        z3="0.028767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.943301"
                        y3="3.795103"
                        z3="1.40953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.154915"
                        y3="2.532462"
                        z3="1.600684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.767786"
                        y3="2.585818"
                        z3="2.676447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.488286"
                        y3="2.937429"
                        z3="-1.658608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.233509"
                        y3="1.233745"
                        z3="-2.024817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.783044"
                        y3="1.774775"
                        z3="-1.402744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.860577"
                        y3="-0.501031"
                        z3="1.471145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.611451"
                        y3="-1.983942"
                        z3="2.021347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.892203"
                        y3="1.838431"
                        z3="-1.537975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.268045"
                        y3="2.303974"
                        z3="2.709251"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.476517"
                        y3="2.281974"
                        z3="-1.393302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.120604"
                        y3="2.767986"
                        z3="2.860662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.204137"
                        y3="-0.492111"
                        z3="-0.330473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.961498"
                        y3="-4.165457"
                        z3="1.000256"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.217624"
                        y3="-5.433029"
                        z3="-0.206315"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.246914"
                        y3="3.583614"
                        z3="-0.941995"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.735155"
                        y3="1.911291"
                        z3="-0.639184"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.917662"
                        y3="4.410792"
                        z3="0.695551"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.405243"
                        y3="2.750758"
                        z3="1.069801"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.688077"
                        y3="3.415824"
                        z3="-0.537003"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.634152"
                        y3="-0.606715"
                        z3="-3.007318"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.26006"
                        y3="-1.551314"
                        z3="0.951473"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.69139"
                        y3="0.358832"
                        z3="-2.051633"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.299558"
                        y3="-0.580754"
                        z3="1.883986"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.040081"
                        y3="0.376317"
                        z3="0.404404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" 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 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-4.133,1.6302,.4516;1.7102,-4.3423,-1.5723;1.7739,2.8486,.9399;1.7137,-1.6491,-1.714;-4.4714,-.1857,.8772;-3.4933,-1.1783,.2354;-2.2974,2.0315,.5667;-5.0825,2.7372,1.6415;-4.7037,1.9222,-1.3192;-2.2797,-1.449,1.1275;-1.4748,2.0395,-.5577;-1.6819,2.3,1.7965;-1.2109,-2.2371,.4272;-.109,2.2972,-.4837;-.3288,2.5601,1.8968;.473,2.5663,.7519;-.2206,-1.5761,-.295;-1.2,-3.6292,.4472;.7589,-2.2837,-.9697;-.2247,-4.3506,-.2274;.7512,-3.6691,-.9235;2.6455,2.903,-.1822;3.9874,3.3973,.2979;2.819,-1.1383,-1.0946;3.7864,-.5965,-1.9351;3.0013,-1.1346,.2823;4.94,-.0559,-1.3919;4.1627,-.5831,.8101;5.1375,-.0465,-.0163;-4.491,-.3293,1.9629;-5.4935,-.3932,.5419;-3.1491,-.8122,-.7384;-3.9913,-2.1303,.0288;-4.9433,3.7951,1.4095;-6.1549,2.5325,1.6007;-4.7678,2.5858,2.6764;-4.4883,2.9374,-1.6586;-4.2335,1.2337,-2.0248;-5.783,1.7748,-1.4027;-1.8606,-.501,1.4711;-2.6115,-1.9839,2.0213;-1.8922,1.8384,-1.538;-2.268,2.304,2.7093;.4765,2.282,-1.3933;.1206,2.768,2.8607;-.2041,-.4921,-.3305;-1.9615,-4.1655,1.0003;-.2176,-5.433,-.2063;2.2469,3.5836,-.942;2.7352,1.9113,-.6392;3.9177,4.4108,.6956;4.4052,2.7508,1.0698;4.6881,3.4158,-.537;3.6342,-.6067,-3.0073;2.2601,-1.5513,.9515;5.6914,.3588,-2.0516;4.2996,-.5808,1.884;6.0401,.3763,.4044;</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">3370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2931.2157</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.4683</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06987851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2939.18953065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4449.25940916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7908.48651688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3459.22710772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02113609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98085855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91098004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409525</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000289691614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000289691614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000579383228</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231076268792</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.6050 127.6819 127.9482 128.0571 128.1542 128.2423 128.3720 128.6073 128.7219 128.9430 129.4827 129.6990 129.7728 129.8893 130.1474 130.2422 130.3812 130.6810 130.8235 130.9385 131.0682 131.2875 131.4737 131.6429 131.7839 131.8746 131.8991 132.0048 132.1556 132.2494 132.7918 132.8866 133.0856 133.1290 133.4718 133.6348 133.8528 134.2129 134.3837 134.8367 134.9265 135.1705 135.3503 135.5327 135.6340 135.6687 136.0840 136.3003 136.4843 136.7650 136.8883 136.9314 137.4827 137.8436 138.1556 138.3049 138.3717 138.5717 138.6912 138.7813 138.8926 139.1949 139.4109 139.5253 139.6621 140.0662 140.0830 140.4963 140.6274 141.1959 141.2263 141.3405 141.5826 141.8396 141.9639 142.1218 142.8663 143.0964 143.3710 143.4212 143.6778 143.7065 143.8125 143.9953 144.1540 144.4582 144.7261 144.8487 144.9417 145.1093 145.1598 145.3759 146.0335 146.4194 146.9974 147.1392 147.4416 147.5919 147.6849 147.7290 148.2083 148.4579 148.5206 148.5871 148.7462 148.8965 148.9766 149.2360 149.4474 149.7699 149.8887 150.0060 150.1461 150.2577 150.3722 150.4380 150.5967 150.8151 150.9281 151.0722 151.5439 151.9089 152.3162 152.3952 152.5560 153.0499 153.2315 153.8329 154.0035 154.3844 154.9431 155.1763 155.3030 155.7317 155.8884 156.2801 156.4206 156.5846 156.8873 156.9308 156.9870 157.1062 157.3234 157.4915 157.6354 158.0516 158.1111 158.1963 158.4838 158.8035 159.1870 159.3664 159.8675 160.4266 160.7555 161.5996 161.8832 162.0501 163.1584 163.8769 164.5852 164.7504 165.6471 166.0792 169.0316 169.5913 170.4443 171.7540 172.4379 174.3008 175.8915 178.5791 179.8423 181.3500 181.9223 185.4898 186.7701 187.5158 188.2399 188.5791 189.1433 189.4791 190.2603 190.4183 191.1166 192.6893 192.7992 193.0151 195.5700 196.7803 199.6506 201.0908 203.5203 206.1327 206.9989 208.1526 212.4550 229.9124 235.9301 241.1881 248.0334 248.9802 337.8780 619.0752 622.4977 625.5495 629.8828 630.4406 632.1792 632.9458 633.0685 634.4625 634.9401 635.0682 635.7990 636.7153 637.0509 637.1010 637.8173 639.8570 640.6814 643.1778 643.5280 645.0554 647.2509 654.1632 656.0964 658.4088 1214.7113 1215.9107 1563.4975</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">0.489163 -0.216562 -0.324467 -0.328269 -0.279232 -0.131726 -0.169081 -0.453648 -0.430472 -0.074958 -0.157965 -0.105339 -0.035002 -0.217236 -0.273437 0.331838 -0.111964 -0.151891 0.094700 -0.202594 0.259447 0.067826 -0.296577 0.299086 -0.219210 -0.177685 -0.129657 -0.170576 -0.201874 0.082399 0.093406 0.077403 0.093887 0.104372 0.102442 0.099646 0.109384 0.100264 0.106796 0.089259 0.094668 0.141316 0.132797 0.136787 0.133633 0.103775 0.142582 0.147832 0.112355 0.063337 0.102041 0.088553 0.096426 0.141081 0.150728 0.155058 0.156556 0.158581</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">13.5108 9.2166 8.3245 8.3283 6.2792 6.1317 6.1691 6.4536 6.4305 6.0750 6.1580 6.1053 6.0350 6.2172 6.2734 5.6682 6.1120 6.1519 5.9053 6.2026 5.7406 5.9322 6.2966 5.7009 6.2192 6.1777 6.1297 6.1706 6.2019 0.9176 0.9066 0.9226 0.9061 0.8956 0.8976 0.9004 0.8906 0.8997 0.8932 0.9107 0.9053 0.8587 0.8672 0.8632 0.8664 0.8962 0.8574 0.8522 0.8876 0.9367 0.8980 0.9114 0.9036 0.8589 0.8493 0.8449 0.8434 0.8414</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">0.4892 -0.2166 -0.3245 -0.3283 -0.2792 -0.1317 -0.1691 -0.4536 -0.4305 -0.0750 -0.1580 -0.1053 -0.0350 -0.2172 -0.2734 0.3318 -0.1120 -0.1519 0.0947 -0.2026 0.2594 0.0678 -0.2966 0.2991 -0.2192 -0.1777 -0.1297 -0.1706 -0.2019 0.0824 0.0934 0.0774 0.0939 0.1044 0.1024 0.0996 0.1094 0.1003 0.1068 0.0893 0.0947 0.1413 0.1328 0.1368 0.1336 0.1038 0.1426 0.1478 0.1124 0.0633 0.1020 0.0886 0.0964 0.1411 0.1507 0.1551 0.1566 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1290 1.0727 2.0667 2.0834 3.8288 3.8678 3.7212 3.9101 3.8970 3.7551 3.8372 3.8529 3.6896 3.8219 4.0434 3.7382 3.8380 3.8757 3.7982 3.9084 4.0187 3.7627 3.9706 3.6565 3.9390 3.8200 3.8697 3.8851 3.8529 1.0111 1.0096 1.0046 1.0079 1.0092 1.0102 1.0123 1.0068 1.0100 1.0106 1.0138 1.0115 0.9905 0.9937 1.0132 1.0139 1.0368 1.0012 0.9991 0.9956 0.9933 1.0072 1.0013 1.0046 1.0105 1.0032 0.9910 0.9923 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1290 1.0727 2.0667 2.0834 3.8288 3.8678 3.7212 3.9101 3.8970 3.7551 3.8372 3.8529 3.6896 3.8219 4.0434 3.7382 3.8380 3.8757 3.7982 3.9084 4.0187 3.7627 3.9706 3.6565 3.9390 3.8200 3.8697 3.8851 3.8529 1.0111 1.0096 1.0046 1.0079 1.0092 1.0102 1.0123 1.0068 1.0100 1.0106 1.0138 1.0115 0.9905 0.9937 1.0132 1.0139 1.0368 1.0012 0.9991 0.9956 0.9933 1.0072 1.0013 1.0046 1.0105 1.0032 0.9910 0.9923 0.9903</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">0.9491 1.0061 0.9634 0.9666 1.0626 1.1015 0.8545 0.9232 0.9816 0.9023 0.9834 0.9779 0.9085 1.0205 0.9955 1.3302 1.2884 0.9732 0.9762 0.9770 0.9744 0.9748 0.9731 0.8695 1.0102 0.9915 1.3846 0.9869 1.5041 0.9955 1.3520 1.3631 1.2842 0.9931 1.3399 0.9939 1.3943 0.9703 1.4094 0.9840 1.3947 1.4195 0.9840 0.9498 0.9864 0.9790 0.9909 0.9936 0.9962 1.3410 1.3152 1.4480 0.9944 1.3909 0.9791 1.3639 0.9904 1.4060 0.9883 0.9961</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">-0.033379916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103258428554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.07309 17.61524 -0.45785 23.68965 -23.30692 0.38273 7.91501 -7.53315 0.38186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.80079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
