<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.794832"
                        y3="1.360142"
                        z3="0.484372"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.192307"
                        y3="-5.17494"
                        z3="0.645417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.271295"
                        y3="4.671372"
                        z3="0.540557"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.758469"
                        y3="-3.128572"
                        z3="-0.992833"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.347143"
                        y3="-0.123249"
                        z3="-0.595417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.44962"
                        y3="-1.160728"
                        z3="-0.786201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.255185"
                        y3="2.439739"
                        z3="0.569223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.269882"
                        y3="0.792907"
                        z3="2.214104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.21871"
                        y3="2.322136"
                        z3="-0.287257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.050347"
                        y3="-2.330336"
                        z3="-1.699368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.680681"
                        y3="2.949816"
                        z3="-0.601592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.593536"
                        y3="2.722094"
                        z3="1.762239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.919902"
                        y3="-3.141819"
                        z3="-1.13337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.487637"
                        y3="3.687715"
                        z3="-0.584111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.585564"
                        y3="3.459675"
                        z3="1.806429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.138969"
                        y3="3.945173"
                        z3="0.624619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.598354"
                        y3="-2.780686"
                        z3="-1.3795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.166395"
                        y3="-4.228469"
                        z3="-0.297546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.45248"
                        y3="-3.454513"
                        z3="-0.774481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.123659"
                        y3="-4.92922"
                        z3="0.291116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.174943"
                        y3="-4.526542"
                        z3="0.059964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.078547"
                        y3="4.870986"
                        z3="1.694551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.906688"
                        y3="3.654808"
                        z3="2.05009"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.130221"
                        y3="-1.811849"
                        z3="-0.910408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.105051"
                        y3="-1.374211"
                        z3="-1.795401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.594523"
                        y3="-0.947985"
                        z3="0.037459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.543433"
                        y3="-0.058846"
                        z3="-1.731661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.032752"
                        y3="0.367492"
                        z3="0.079936"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.004473"
                        y3="0.820484"
                        z3="-0.802695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.018902"
                        y3="0.250349"
                        z3="-1.572781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.461314"
                        y3="-0.585309"
                        z3="-0.146931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.335645"
                        y3="-0.686758"
                        z3="-1.219052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.762949"
                        y3="-1.560674"
                        z3="0.18334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.48479"
                        y3="0.192857"
                        z3="2.6792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.479873"
                        y3="1.634271"
                        z3="2.877938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.1720"
                        y3="0.177459"
                        z3="2.187939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.981501"
                        y3="2.655532"
                        z3="-1.300064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.124906"
                        y3="1.715136"
                        z3="-0.350245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.465097"
                        y3="3.210907"
                        z3="0.29787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.920519"
                        y3="-2.972805"
                        z3="-1.853779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.772306"
                        y3="-1.93444"
                        z3="-2.67985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.148046"
                        y3="2.764892"
                        z3="-1.563255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.989408"
                        y3="2.355849"
                        z3="2.702815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.911575"
                        y3="4.064918"
                        z3="-1.507266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.052621"
                        y3="3.635209"
                        z3="2.766297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.382419"
                        y3="-1.950312"
                        z3="-2.041899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.18595"
                        y3="-4.536377"
                        z3="-0.100174"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.317235"
                        y3="-5.775104"
                        z3="0.938465"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.472348"
                        y3="5.202209"
                        z3="2.542864"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.734559"
                        y3="5.702063"
                        z3="1.434549"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.538737"
                        y3="3.888671"
                        z3="2.907995"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.297569"
                        y3="2.790945"
                        z3="2.317749"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.561127"
                        y3="3.370455"
                        z3="1.225226"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.516716"
                        y3="-2.058215"
                        z3="-2.527079"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.843224"
                        y3="-1.288055"
                        z3="0.739383"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.304335"
                        y3="0.279699"
                        z3="-2.423109"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.607733"
                        y3="1.040686"
                        z3="0.813854"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.338841"
                        y3="1.849221"
                        z3="-0.764504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" 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 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.7948,1.3601,.4844;1.1923,-5.1749,.6454;2.2713,4.6714,.5406;1.7585,-3.1286,-.9928;-2.3471,-.1232,-.5954;-3.4496,-1.1607,-.7862;-1.2552,2.4397,.5692;-3.2699,.7929,2.2141;-4.2187,2.3221,-.2873;-3.0503,-2.3303,-1.6994;-.6807,2.9498,-.6016;-.5935,2.7221,1.7622;-1.9199,-3.1418,-1.1334;.4876,3.6877,-.5841;.5856,3.4597,1.8064;1.139,3.9452,.6246;-.5984,-2.7807,-1.3795;-2.1664,-4.2285,-.2975;.4525,-3.4545,-.7745;-1.1237,-4.9292,.2911;.1749,-4.5265,.06;3.0785,4.871,1.6946;3.9067,3.6548,2.0501;2.1302,-1.8118,-.9104;3.1051,-1.3742,-1.7954;1.5945,-.948,.0375;3.5434,-.0588,-1.7317;2.0328,.3675,.0799;3.0045,.8205,-.8027;-2.0189,.2503,-1.5728;-1.4613,-.5853,-.1469;-4.3356,-.6868,-1.2191;-3.7629,-1.5607,.1833;-2.4848,.1929,2.6792;-3.4799,1.6343,2.8779;-4.172,.1775,2.1879;-3.9815,2.6555,-1.3001;-5.1249,1.7151,-.3502;-4.4651,3.2109,.2979;-3.9205,-2.9728,-1.8538;-2.7723,-1.9344,-2.6799;-1.148,2.7649,-1.5633;-.9894,2.3558,2.7028;.9116,4.0649,-1.5073;1.0526,3.6352,2.7663;-.3824,-1.9503,-2.0419;-3.186,-4.5364,-.1002;-1.3172,-5.7751,.9385;2.4723,5.2022,2.5429;3.7346,5.7021,1.4345;4.5387,3.8887,2.908;3.2976,2.7909,2.3177;4.5611,3.3705,1.2252;3.5167,-2.0582,-2.5271;.8432,-1.2881,.7394;4.3043,.2797,-2.4231;1.6077,1.0407,.8139;3.3388,1.8492,-.7645;</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">2916.8043985489 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.065e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.114 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">0.982 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.113 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.7948319"
                                 y3="1.36014192"
                                 z3="0.48437202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.19230693"
                                 y3="-5.17493995"
                                 z3="0.64541741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.27129462"
                                 y3="4.67137169"
                                 z3="0.54055734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.75846927"
                                 y3="-3.12857173"
                                 z3="-0.99283278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.34714257"
                                 y3="-0.12324873"
                                 z3="-0.5954169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.44962024"
                                 y3="-1.16072846"
                                 z3="-0.78620119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.25518531"
                                 y3="2.43973937"
                                 z3="0.56922343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.26988204"
                                 y3="0.79290706"
                                 z3="2.21410396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.21870956"
                                 y3="2.32213559"
                                 z3="-0.28725733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.05034659"
                                 y3="-2.3303362"
                                 z3="-1.69936781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.68068055"
                                 y3="2.94981581"
                                 z3="-0.60159178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.59353614"
                                 y3="2.72209439"
                                 z3="1.76223902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.91990203"
                                 y3="-3.14181889"
                                 z3="-1.13336969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.48763694"
                                 y3="3.68771511"
                                 z3="-0.58411133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.585564"
                                 y3="3.45967479"
                                 z3="1.80642882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.13896945"
                                 y3="3.94517326"
                                 z3="0.62461868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.59835432"
                                 y3="-2.78068612"
                                 z3="-1.37950002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.16639548"
                                 y3="-4.22846924"
                                 z3="-0.29754586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.45248007"
                                 y3="-3.45451349"
                                 z3="-0.77448077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.12365857"
                                 y3="-4.92922008"
                                 z3="0.2911159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.17494318"
                                 y3="-4.52654204"
                                 z3="0.05996364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.07854749"
                                 y3="4.87098562"
                                 z3="1.69455059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.90668811"
                                 y3="3.65480774"
                                 z3="2.0500903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.13022108"
                                 y3="-1.81184858"
                                 z3="-0.91040807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.1050508"
                                 y3="-1.37421108"
                                 z3="-1.79540116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.59452287"
                                 y3="-0.94798547"
                                 z3="0.03745935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.54343322"
                                 y3="-0.05884631"
                                 z3="-1.73166101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.03275217"
                                 y3="0.36749179"
                                 z3="0.07993555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.00447286"
                                 y3="0.82048393"
                                 z3="-0.80269542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.01890182"
                                 y3="0.2503488"
                                 z3="-1.5727811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.46131425"
                                 y3="-0.58530868"
                                 z3="-0.14693072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.33564502"
                                 y3="-0.6867582"
                                 z3="-1.21905231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.76294871"
                                 y3="-1.56067383"
                                 z3="0.18333969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.48478996"
                                 y3="0.19285689"
                                 z3="2.67919994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.47987337"
                                 y3="1.63427098"
                                 z3="2.87793781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.17200043"
                                 y3="0.17745883"
                                 z3="2.18793943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.98150112"
                                 y3="2.65553164"
                                 z3="-1.30006408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.12490591"
                                 y3="1.71513551"
                                 z3="-0.35024502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.46509686"
                                 y3="3.21090703"
                                 z3="0.29786956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.92051935"
                                 y3="-2.97280533"
                                 z3="-1.8537793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.77230564"
                                 y3="-1.9344399"
                                 z3="-2.67985025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.1480461"
                                 y3="2.76489234"
                                 z3="-1.56325537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.98940814"
                                 y3="2.35584877"
                                 z3="2.70281494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.91157548"
                                 y3="4.06491758"
                                 z3="-1.50726582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.05262068"
                                 y3="3.63520884"
                                 z3="2.76629666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.3824192"
                                 y3="-1.95031189"
                                 z3="-2.04189861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.18594975"
                                 y3="-4.5363766"
                                 z3="-0.1001739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.31723476"
                                 y3="-5.77510365"
                                 z3="0.93846491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.47234809"
                                 y3="5.2022089"
                                 z3="2.54286365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.73455902"
                                 y3="5.70206263"
                                 z3="1.43454914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.53873686"
                                 y3="3.88867064"
                                 z3="2.90799457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.29756894"
                                 y3="2.7909451"
                                 z3="2.31774926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.56112747"
                                 y3="3.37045524"
                                 z3="1.22522583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.51671623"
                                 y3="-2.05821537"
                                 z3="-2.52707943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.8432244"
                                 y3="-1.2880546"
                                 z3="0.73938319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.30433467"
                                 y3="0.27969905"
                                 z3="-2.42310926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.60773339"
                                 y3="1.04068636"
                                 z3="0.81385443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.33884078"
                                 y3="1.84922061"
                                 z3="-0.76450357">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" 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 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.7948,1.3601,.4844;1.1923,-5.1749,.6454;2.2713,4.6714,.5406;1.7585,-3.1286,-.9928;-2.3471,-.1232,-.5954;-3.4496,-1.1607,-.7862;-1.2552,2.4397,.5692;-3.2699,.7929,2.2141;-4.2187,2.3221,-.2873;-3.0503,-2.3303,-1.6994;-.6807,2.9498,-.6016;-.5935,2.7221,1.7622;-1.9199,-3.1418,-1.1334;.4876,3.6877,-.5841;.5856,3.4597,1.8064;1.139,3.9452,.6246;-.5984,-2.7807,-1.3795;-2.1664,-4.2285,-.2975;.4525,-3.4545,-.7745;-1.1237,-4.9292,.2911;.1749,-4.5265,.06;3.0785,4.871,1.6946;3.9067,3.6548,2.0501;2.1302,-1.8118,-.9104;3.1051,-1.3742,-1.7954;1.5945,-.948,.0375;3.5434,-.0588,-1.7317;2.0328,.3675,.0799;3.0045,.8205,-.8027;-2.0189,.2503,-1.5728;-1.4613,-.5853,-.1469;-4.3356,-.6868,-1.2191;-3.7629,-1.5607,.1833;-2.4848,.1929,2.6792;-3.4799,1.6343,2.8779;-4.172,.1775,2.1879;-3.9815,2.6555,-1.3001;-5.1249,1.7151,-.3502;-4.4651,3.2109,.2979;-3.9205,-2.9728,-1.8538;-2.7723,-1.9344,-2.6799;-1.148,2.7649,-1.5633;-.9894,2.3558,2.7028;.9116,4.0649,-1.5073;1.0526,3.6352,2.7663;-.3824,-1.9503,-2.0419;-3.1859,-4.5364,-.1002;-1.3172,-5.7751,.9385;2.4723,5.2022,2.5429;3.7346,5.7021,1.4345;4.5387,3.8887,2.908;3.2976,2.7909,2.3177;4.5611,3.3705,1.2252;3.5167,-2.0582,-2.5271;.8432,-1.2881,.7394;4.3043,.2797,-2.4231;1.6077,1.0407,.8139;3.3388,1.8492,-.7645;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.794832"
                        y3="1.360142"
                        z3="0.484372"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.192307"
                        y3="-5.17494"
                        z3="0.645417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.271295"
                        y3="4.671372"
                        z3="0.540557"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.758469"
                        y3="-3.128572"
                        z3="-0.992833"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.347143"
                        y3="-0.123249"
                        z3="-0.595417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.44962"
                        y3="-1.160728"
                        z3="-0.786201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.255185"
                        y3="2.439739"
                        z3="0.569223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.269882"
                        y3="0.792907"
                        z3="2.214104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.21871"
                        y3="2.322136"
                        z3="-0.287257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.050347"
                        y3="-2.330336"
                        z3="-1.699368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.680681"
                        y3="2.949816"
                        z3="-0.601592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.593536"
                        y3="2.722094"
                        z3="1.762239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.919902"
                        y3="-3.141819"
                        z3="-1.13337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.487637"
                        y3="3.687715"
                        z3="-0.584111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.585564"
                        y3="3.459675"
                        z3="1.806429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.138969"
                        y3="3.945173"
                        z3="0.624619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.598354"
                        y3="-2.780686"
                        z3="-1.3795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.166395"
                        y3="-4.228469"
                        z3="-0.297546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.45248"
                        y3="-3.454513"
                        z3="-0.774481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.123659"
                        y3="-4.92922"
                        z3="0.291116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.174943"
                        y3="-4.526542"
                        z3="0.059964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.078547"
                        y3="4.870986"
                        z3="1.694551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.906688"
                        y3="3.654808"
                        z3="2.05009"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.130221"
                        y3="-1.811849"
                        z3="-0.910408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.105051"
                        y3="-1.374211"
                        z3="-1.795401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.594523"
                        y3="-0.947985"
                        z3="0.037459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.543433"
                        y3="-0.058846"
                        z3="-1.731661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.032752"
                        y3="0.367492"
                        z3="0.079936"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.004473"
                        y3="0.820484"
                        z3="-0.802695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.018902"
                        y3="0.250349"
                        z3="-1.572781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.461314"
                        y3="-0.585309"
                        z3="-0.146931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.335645"
                        y3="-0.686758"
                        z3="-1.219052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.762949"
                        y3="-1.560674"
                        z3="0.18334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.48479"
                        y3="0.192857"
                        z3="2.6792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.479873"
                        y3="1.634271"
                        z3="2.877938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.1720"
                        y3="0.177459"
                        z3="2.187939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.981501"
                        y3="2.655532"
                        z3="-1.300064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.124906"
                        y3="1.715136"
                        z3="-0.350245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.465097"
                        y3="3.210907"
                        z3="0.29787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.920519"
                        y3="-2.972805"
                        z3="-1.853779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.772306"
                        y3="-1.93444"
                        z3="-2.67985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.148046"
                        y3="2.764892"
                        z3="-1.563255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.989408"
                        y3="2.355849"
                        z3="2.702815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.911575"
                        y3="4.064918"
                        z3="-1.507266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.052621"
                        y3="3.635209"
                        z3="2.766297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.382419"
                        y3="-1.950312"
                        z3="-2.041899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.18595"
                        y3="-4.536377"
                        z3="-0.100174"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.317235"
                        y3="-5.775104"
                        z3="0.938465"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.472348"
                        y3="5.202209"
                        z3="2.542864"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.734559"
                        y3="5.702063"
                        z3="1.434549"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.538737"
                        y3="3.888671"
                        z3="2.907995"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.297569"
                        y3="2.790945"
                        z3="2.317749"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.561127"
                        y3="3.370455"
                        z3="1.225226"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.516716"
                        y3="-2.058215"
                        z3="-2.527079"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.843224"
                        y3="-1.288055"
                        z3="0.739383"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.304335"
                        y3="0.279699"
                        z3="-2.423109"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.607733"
                        y3="1.040686"
                        z3="0.813854"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.338841"
                        y3="1.849221"
                        z3="-0.764504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" 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 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.7948,1.3601,.4844;1.1923,-5.1749,.6454;2.2713,4.6714,.5406;1.7585,-3.1286,-.9928;-2.3471,-.1232,-.5954;-3.4496,-1.1607,-.7862;-1.2552,2.4397,.5692;-3.2699,.7929,2.2141;-4.2187,2.3221,-.2873;-3.0503,-2.3303,-1.6994;-.6807,2.9498,-.6016;-.5935,2.7221,1.7622;-1.9199,-3.1418,-1.1334;.4876,3.6877,-.5841;.5856,3.4597,1.8064;1.139,3.9452,.6246;-.5984,-2.7807,-1.3795;-2.1664,-4.2285,-.2975;.4525,-3.4545,-.7745;-1.1237,-4.9292,.2911;.1749,-4.5265,.06;3.0785,4.871,1.6946;3.9067,3.6548,2.0501;2.1302,-1.8118,-.9104;3.1051,-1.3742,-1.7954;1.5945,-.948,.0375;3.5434,-.0588,-1.7317;2.0328,.3675,.0799;3.0045,.8205,-.8027;-2.0189,.2503,-1.5728;-1.4613,-.5853,-.1469;-4.3356,-.6868,-1.2191;-3.7629,-1.5607,.1833;-2.4848,.1929,2.6792;-3.4799,1.6343,2.8779;-4.172,.1775,2.1879;-3.9815,2.6555,-1.3001;-5.1249,1.7151,-.3502;-4.4651,3.2109,.2979;-3.9205,-2.9728,-1.8538;-2.7723,-1.9344,-2.6799;-1.148,2.7649,-1.5633;-.9894,2.3558,2.7028;.9116,4.0649,-1.5073;1.0526,3.6352,2.7663;-.3824,-1.9503,-2.0419;-3.186,-4.5364,-.1002;-1.3172,-5.7751,.9385;2.4723,5.2022,2.5429;3.7346,5.7021,1.4345;4.5387,3.8887,2.908;3.2976,2.7909,2.3177;4.5611,3.3705,1.2252;3.5167,-2.0582,-2.5271;.8432,-1.2881,.7394;4.3043,.2797,-2.4231;1.6077,1.0407,.8139;3.3388,1.8492,-.7645;</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">3367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2932.0726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.5403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06907642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2916.80439855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4426.87347497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7863.70130053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3436.82782556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02361762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97740296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90832654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409649</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000015828905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000015828905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000031657810</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232388346396</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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.3521 127.6001 127.7462 127.8646 127.9122 127.9637 128.2345 128.3257 128.5920 128.8801 129.0069 129.1173 129.4160 129.5568 129.8644 130.0190 130.0927 130.4859 130.6314 130.9148 131.0848 131.1122 131.2626 131.5792 131.7474 131.8022 131.9791 132.0672 132.0951 132.3991 132.7325 132.8256 132.9786 133.2129 133.3987 133.4849 133.6915 134.0677 134.3530 134.6215 134.8146 135.0410 135.2295 135.5918 135.7483 135.8333 136.2062 136.4837 136.5855 136.6477 136.8018 137.2045 137.3531 137.4314 137.6895 137.9138 138.1880 138.4146 138.5775 138.6944 138.9238 139.0135 139.2291 139.6969 139.8373 140.0903 140.1445 140.2180 140.4774 140.7908 141.1448 141.3723 141.6255 141.7812 142.0795 142.1686 142.8712 143.2194 143.2432 143.5005 143.6772 143.7882 143.8966 144.0644 144.1673 144.2085 144.7297 144.8486 145.0269 145.3436 145.5020 146.1404 146.5846 147.0042 147.1080 147.3585 147.4487 147.5593 147.8043 148.0300 148.1586 148.2941 148.5615 148.7257 148.8045 148.9576 149.0479 149.3250 149.3466 149.6237 149.7550 149.8000 150.1245 150.3908 150.5762 150.5986 150.8337 150.9941 151.3004 151.3420 151.6704 151.9305 152.2306 152.3334 152.6322 153.0249 153.1865 153.5142 154.0004 154.1860 154.3411 154.8908 155.1940 155.4012 155.7857 155.8685 156.2113 156.3677 156.5917 156.6722 156.9225 157.0250 157.2122 157.2706 157.2920 157.6320 157.7100 158.1532 158.3837 158.7960 159.0923 159.1822 159.3781 159.9530 160.8093 161.2786 161.5693 161.6718 162.4635 162.8487 163.9490 164.2309 164.5965 167.9840 168.8568 169.5905 170.4977 171.7281 172.9686 174.1702 174.3396 176.5794 180.2760 180.9787 182.4437 186.1384 186.3923 186.8018 187.9069 188.7989 189.0053 189.4809 190.2818 190.4356 191.4052 192.6778 192.8092 193.9469 195.9179 196.1446 200.0698 201.7675 202.3843 205.5708 206.3966 207.7125 212.5650 229.9098 235.9028 241.1266 247.9853 248.8752 339.2894 617.7849 619.5461 622.6183 629.7742 630.1214 631.6059 632.4528 632.5915 634.3339 634.5537 634.9276 635.6309 637.1620 637.4486 637.8025 639.0152 639.3830 640.0813 642.8369 643.2206 645.5944 646.7884 654.0332 655.6008 658.2825 1213.1359 1214.9710 1563.1679</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">0.504910 -0.217864 -0.334966 -0.334835 -0.229496 -0.141687 -0.189618 -0.448537 -0.424021 -0.100431 -0.083000 -0.134228 0.068928 -0.327804 -0.232061 0.350569 -0.250936 -0.219368 0.215168 -0.163659 0.180046 0.046467 -0.272579 0.299726 -0.249927 -0.224156 -0.120834 -0.119910 -0.192597 0.088246 0.059447 0.081485 0.080189 0.106806 0.106675 0.107491 0.103253 0.100539 0.105421 0.090545 0.088623 0.130407 0.138781 0.130214 0.134994 0.154120 0.141321 0.147563 0.086297 0.108605 0.103175 0.088062 0.089586 0.144935 0.157433 0.156074 0.164979 0.151433</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">13.4951 9.2179 8.3350 8.3348 6.2295 6.1417 6.1896 6.4485 6.4240 6.1004 6.0830 6.1342 5.9311 6.3278 6.2321 5.6494 6.2509 6.2194 5.7848 6.1637 5.8200 5.9535 6.2726 5.7003 6.2499 6.2242 6.1208 6.1199 6.1926 0.9118 0.9406 0.9185 0.9198 0.8932 0.8933 0.8925 0.8967 0.8995 0.8946 0.9095 0.9114 0.8696 0.8612 0.8698 0.8650 0.8459 0.8587 0.8524 0.9137 0.8914 0.8968 0.9119 0.9104 0.8551 0.8426 0.8439 0.8350 0.8486</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">0.5049 -0.2179 -0.3350 -0.3348 -0.2295 -0.1417 -0.1896 -0.4485 -0.4240 -0.1004 -0.0830 -0.1342 0.0689 -0.3278 -0.2321 0.3506 -0.2509 -0.2194 0.2152 -0.1637 0.1800 0.0465 -0.2726 0.2997 -0.2499 -0.2242 -0.1208 -0.1199 -0.1926 0.0882 0.0594 0.0815 0.0802 0.1068 0.1067 0.1075 0.1033 0.1005 0.1054 0.0905 0.0886 0.1304 0.1388 0.1302 0.1350 0.1541 0.1413 0.1476 0.0863 0.1086 0.1032 0.0881 0.0896 0.1449 0.1574 0.1561 0.1650 0.1514</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1101 1.0687 2.0592 2.0805 3.8241 3.9236 3.7791 3.9235 3.8956 3.8576 3.8241 3.8364 3.5991 4.0323 3.8695 3.6492 3.9062 3.9180 3.6725 3.8742 4.0776 3.8591 3.9093 3.6848 4.0160 3.9405 3.9379 3.8053 3.8870 1.0143 1.0288 1.0085 1.0030 1.0062 1.0084 1.0090 1.0080 1.0081 1.0093 1.0077 1.0093 0.9946 0.9914 1.0172 1.0094 0.9989 1.0021 0.9980 0.9962 0.9920 1.0120 1.0008 1.0029 1.0070 0.9984 0.9898 0.9807 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1101 1.0687 2.0592 2.0805 3.8241 3.9236 3.7791 3.9235 3.8956 3.8576 3.8241 3.8364 3.5991 4.0323 3.8695 3.6492 3.9062 3.9180 3.6725 3.8742 4.0776 3.8591 3.9093 3.6848 4.0160 3.9405 3.9379 3.8053 3.8870 1.0143 1.0288 1.0085 1.0030 1.0062 1.0084 1.0090 1.0080 1.0081 1.0093 1.0077 1.0093 0.9946 0.9914 1.0172 1.0094 0.9989 1.0021 0.9980 0.9962 0.9920 1.0120 1.0008 1.0029 1.0070 0.9984 0.9898 0.9807 0.9980</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">0.9523 1.0169 0.9699 0.9576 1.0712 1.0637 0.9069 0.9564 0.9525 0.9292 0.9803 0.9708 0.9334 1.0014 1.0067 1.3110 1.3291 0.9742 0.9755 0.9729 0.9755 0.9741 0.9734 0.8849 1.0105 1.0213 1.4699 0.9907 1.4237 0.9787 1.3378 1.3683 1.3092 1.0122 1.2831 0.9915 1.3577 0.9691 1.4106 0.9851 1.3911 1.4313 0.9841 0.9438 0.9978 0.9798 0.9859 0.9906 0.9897 1.3894 1.3410 1.4374 0.9868 1.4210 0.9733 1.4447 0.9819 1.3602 0.9610 0.9761</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">-0.033191000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102267423403</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.82089 14.03683 -0.78406 26.58464 -25.60457 0.98008 5.59463 -5.09574 0.49889</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
