<?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="-2.768833"
                        y3="1.626726"
                        z3="-0.527322"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.141308"
                        y3="-2.017715"
                        z3="0.852889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.292452"
                        y3="1.265655"
                        z3="3.941924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.336331"
                        y3="-2.068481"
                        z3="-1.687585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.335105"
                        y3="0.291427"
                        z3="-1.798607"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.813791"
                        y3="-1.137708"
                        z3="-1.529287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.559065"
                        y3="1.565322"
                        z3="0.912273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.529643"
                        y3="1.411733"
                        z3="0.100912"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.58274"
                        y3="3.296745"
                        z3="-1.382414"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.382714"
                        y3="-1.763676"
                        z3="-0.204619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.955453"
                        y3="1.336028"
                        z3="2.227043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.185178"
                        y3="1.723487"
                        z3="0.689507"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.900537"
                        y3="-1.846454"
                        z3="0.056479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.046114"
                        y3="1.245897"
                        z3="3.276493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.738078"
                        y3="1.636993"
                        z3="1.71358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.315496"
                        y3="1.382452"
                        z3="3.021299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.027153"
                        y3="-1.919257"
                        z3="-0.977471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.43178"
                        y3="-1.871754"
                        z3="1.368621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.389234"
                        y3="-1.971811"
                        z3="-0.712537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.92385"
                        y3="-1.944189"
                        z3="1.647236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.823798"
                        y3="-1.977405"
                        z3="0.603571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.967553"
                        y3="1.042255"
                        z3="5.308291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.541314"
                        y3="2.304227"
                        z3="6.027593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.210866"
                        y3="-1.33332"
                        z3="-2.835225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.722572"
                        y3="-0.032124"
                        z3="-2.839682"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.644427"
                        y3="-1.930354"
                        z3="-4.010552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.655894"
                        y3="0.661051"
                        z3="-4.039921"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.583303"
                        y3="-1.220075"
                        z3="-5.200774"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.081362"
                        y3="0.073813"
                        z3="-5.223987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.756559"
                        y3="0.615497"
                        z3="-2.757026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.250088"
                        y3="0.313862"
                        z3="-1.950806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.501235"
                        y3="-1.785095"
                        z3="-2.354926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.906923"
                        y3="-1.15645"
                        z3="-1.550993"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.23961"
                        y3="1.429634"
                        z3="-0.729288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.674986"
                        y3="0.466669"
                        z3="0.628108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.817015"
                        y3="2.214665"
                        z3="0.783205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.276542"
                        y3="3.399995"
                        z3="-2.220005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.773058"
                        y3="4.12467"
                        z3="-0.696109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.574438"
                        y3="3.432295"
                        z3="-1.780913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.844386"
                        y3="-1.223451"
                        z3="0.626831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.802374"
                        y3="-2.774203"
                        z3="-0.156762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.006438"
                        y3="1.213666"
                        z3="2.464275"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.186841"
                        y3="1.90734"
                        z3="-0.313631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.422371"
                        y3="1.061678"
                        z3="4.273895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.796417"
                        y3="1.748171"
                        z3="1.509141"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.304643"
                        y3="-1.929745"
                        z3="-2.008599"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.134658"
                        y3="-1.821044"
                        z3="2.19071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.282906"
                        y3="-1.94896"
                        z3="2.668578"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.884768"
                        y3="0.655614"
                        z3="5.753393"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.213895"
                        y3="0.254655"
                        z3="5.404934"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.382445"
                        y3="2.726538"
                        z3="5.631234"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.374125"
                        y3="2.078733"
                        z3="7.081818"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.317457"
                        y3="3.068401"
                        z3="5.971088"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.39794"
                        y3="0.44394"
                        z3="-1.922391"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.027952"
                        y3="-2.942831"
                        z3="-3.990924"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.269104"
                        y3="1.672078"
                        z3="-4.043602"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.922986"
                        y3="-1.688676"
                        z3="-6.115503"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.024188"
                        y3="0.620984"
                        z3="-6.155683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 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 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-2.7688,1.6267,-.5273;3.1413,-2.0177,.8529;1.2925,1.2657,3.9419;2.3363,-2.0685,-1.6876;-2.3351,.2914,-1.7986;-2.8138,-1.1377,-1.5293;-1.5591,1.5653,.9123;-4.5296,1.4117,.1009;-2.5827,3.2967,-1.3824;-2.3827,-1.7637,-.2046;-1.9555,1.336,2.227;-.1852,1.7235,.6895;-.9005,-1.8465,.0565;-1.0461,1.2459,3.2765;.7381,1.637,1.7136;.3155,1.3825,3.0213;.0272,-1.9193,-.9775;-.4318,-1.8718,1.3686;1.3892,-1.9718,-.7125;.9238,-1.9442,1.6472;1.8238,-1.9774,.6036;.9676,1.0423,5.3083;.5413,2.3042,6.0276;2.2109,-1.3333,-2.8352;1.7226,-.0321,-2.8397;2.6444,-1.9304,-4.0106;1.6559,.6611,-4.0399;2.5833,-1.2201,-5.2008;2.0814,.0738,-5.224;-2.7566,.6155,-2.757;-1.2501,.3139,-1.9508;-2.5012,-1.7851,-2.3549;-3.9069,-1.1564,-1.551;-5.2396,1.4296,-.7293;-4.675,.4667,.6281;-4.817,2.2147,.7832;-3.2765,3.4,-2.22;-2.7731,4.1247,-.6961;-1.5744,3.4323,-1.7809;-2.8444,-1.2235,.6268;-2.8024,-2.7742,-.1568;-3.0064,1.2137,2.4643;.1868,1.9073,-.3136;-1.4224,1.0617,4.2739;1.7964,1.7482,1.5091;-.3046,-1.9297,-2.0086;-1.1347,-1.821,2.1907;1.2829,-1.949,2.6686;1.8848,.6556,5.7534;.2139,.2547,5.4049;-.3824,2.7265,5.6312;.3741,2.0787,7.0818;1.3175,3.0684,5.9711;1.3979,.4439,-1.9224;3.028,-2.9428,-3.9909;1.2691,1.6721,-4.0436;2.923,-1.6887,-6.1155;2.0242,.621,-6.1557;</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">2986.7921856874 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.089e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.510 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.016 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="-2.76883285"
                                 y3="1.6267257"
                                 z3="-0.52732216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.14130771"
                                 y3="-2.0177149"
                                 z3="0.85288949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.29245196"
                                 y3="1.26565482"
                                 z3="3.94192376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.33633125"
                                 y3="-2.06848139"
                                 z3="-1.68758495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.33510465"
                                 y3="0.29142737"
                                 z3="-1.79860693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.81379084"
                                 y3="-1.13770771"
                                 z3="-1.52928741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55906481"
                                 y3="1.5653223"
                                 z3="0.91227278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.52964271"
                                 y3="1.41173258"
                                 z3="0.10091192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.58274004"
                                 y3="3.29674519"
                                 z3="-1.38241369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38271389"
                                 y3="-1.76367605"
                                 z3="-0.20461895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.95545342"
                                 y3="1.33602844"
                                 z3="2.22704271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.18517829"
                                 y3="1.72348686"
                                 z3="0.68950676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90053741"
                                 y3="-1.8464538"
                                 z3="0.05647902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.04611436"
                                 y3="1.24589678"
                                 z3="3.27649342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.73807809"
                                 y3="1.6369926"
                                 z3="1.71358027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.31549571"
                                 y3="1.38245216"
                                 z3="3.02129948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.02715278"
                                 y3="-1.91925655"
                                 z3="-0.97747106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.4317803"
                                 y3="-1.87175363"
                                 z3="1.36862085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.3892335"
                                 y3="-1.97181144"
                                 z3="-0.71253705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.92385031"
                                 y3="-1.94418925"
                                 z3="1.64723555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.82379776"
                                 y3="-1.97740549"
                                 z3="0.60357056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.96755314"
                                 y3="1.04225524"
                                 z3="5.30829143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.54131389"
                                 y3="2.30422725"
                                 z3="6.02759262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.21086648"
                                 y3="-1.33331971"
                                 z3="-2.83522467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.72257224"
                                 y3="-0.03212402"
                                 z3="-2.83968229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.64442709"
                                 y3="-1.9303537"
                                 z3="-4.01055169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.65589419"
                                 y3="0.66105079"
                                 z3="-4.03992135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.58330304"
                                 y3="-1.22007515"
                                 z3="-5.20077374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.08136224"
                                 y3="0.07381254"
                                 z3="-5.2239875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.75655877"
                                 y3="0.61549701"
                                 z3="-2.75702557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.25008787"
                                 y3="0.31386191"
                                 z3="-1.95080589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50123538"
                                 y3="-1.78509455"
                                 z3="-2.35492594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.90692268"
                                 y3="-1.15645031"
                                 z3="-1.55099283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.23960989"
                                 y3="1.42963367"
                                 z3="-0.72928829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.67498571"
                                 y3="0.46666932"
                                 z3="0.62810779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.81701466"
                                 y3="2.2146646"
                                 z3="0.78320535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.27654227"
                                 y3="3.39999455"
                                 z3="-2.22000522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.77305812"
                                 y3="4.12467007"
                                 z3="-0.6961093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.57443832"
                                 y3="3.43229471"
                                 z3="-1.78091263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.84438587"
                                 y3="-1.22345108"
                                 z3="0.62683119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.80237373"
                                 y3="-2.77420309"
                                 z3="-0.15676164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.00643795"
                                 y3="1.21366567"
                                 z3="2.4642746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.18684062"
                                 y3="1.90733959"
                                 z3="-0.31363069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.42237096"
                                 y3="1.06167796"
                                 z3="4.27389539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.79641718"
                                 y3="1.74817132"
                                 z3="1.50914079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30464346"
                                 y3="-1.92974461"
                                 z3="-2.00859917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.13465763"
                                 y3="-1.8210437"
                                 z3="2.19071039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.2829057"
                                 y3="-1.94896029"
                                 z3="2.66857801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.88476833"
                                 y3="0.65561402"
                                 z3="5.75339313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.21389475"
                                 y3="0.25465476"
                                 z3="5.40493429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.38244536"
                                 y3="2.72653812"
                                 z3="5.63123386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.37412528"
                                 y3="2.07873297"
                                 z3="7.0818182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.31745654"
                                 y3="3.0684013"
                                 z3="5.97108808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.39793967"
                                 y3="0.44394045"
                                 z3="-1.92239052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.0279517"
                                 y3="-2.94283091"
                                 z3="-3.99092382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.26910426"
                                 y3="1.67207819"
                                 z3="-4.04360229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.92298581"
                                 y3="-1.68867586"
                                 z3="-6.11550344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.02418801"
                                 y3="0.62098422"
                                 z3="-6.15568269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 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 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:-2.7688,1.6267,-.5273;3.1413,-2.0177,.8529;1.2925,1.2657,3.9419;2.3363,-2.0685,-1.6876;-2.3351,.2914,-1.7986;-2.8138,-1.1377,-1.5293;-1.5591,1.5653,.9123;-4.5296,1.4117,.1009;-2.5827,3.2967,-1.3824;-2.3827,-1.7637,-.2046;-1.9555,1.336,2.227;-.1852,1.7235,.6895;-.9005,-1.8465,.0565;-1.0461,1.2459,3.2765;.7381,1.637,1.7136;.3155,1.3825,3.0213;.0272,-1.9193,-.9775;-.4318,-1.8718,1.3686;1.3892,-1.9718,-.7125;.9239,-1.9442,1.6472;1.8238,-1.9774,.6036;.9676,1.0423,5.3083;.5413,2.3042,6.0276;2.2109,-1.3333,-2.8352;1.7226,-.0321,-2.8397;2.6444,-1.9304,-4.0106;1.6559,.6611,-4.0399;2.5833,-1.2201,-5.2008;2.0814,.0738,-5.224;-2.7566,.6155,-2.757;-1.2501,.3139,-1.9508;-2.5012,-1.7851,-2.3549;-3.9069,-1.1565,-1.551;-5.2396,1.4296,-.7293;-4.675,.4667,.6281;-4.817,2.2147,.7832;-3.2765,3.4,-2.22;-2.7731,4.1247,-.6961;-1.5744,3.4323,-1.7809;-2.8444,-1.2235,.6268;-2.8024,-2.7742,-.1568;-3.0064,1.2137,2.4643;.1868,1.9073,-.3136;-1.4224,1.0617,4.2739;1.7964,1.7482,1.5091;-.3046,-1.9297,-2.0086;-1.1347,-1.821,2.1907;1.2829,-1.949,2.6686;1.8848,.6556,5.7534;.2139,.2547,5.4049;-.3824,2.7265,5.6312;.3741,2.0787,7.0818;1.3175,3.0684,5.9711;1.3979,.4439,-1.9224;3.028,-2.9428,-3.9909;1.2691,1.6721,-4.0436;2.923,-1.6887,-6.1155;2.0242,.621,-6.1557;</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="-2.768833"
                        y3="1.626726"
                        z3="-0.527322"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.141308"
                        y3="-2.017715"
                        z3="0.852889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.292452"
                        y3="1.265655"
                        z3="3.941924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.336331"
                        y3="-2.068481"
                        z3="-1.687585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.335105"
                        y3="0.291427"
                        z3="-1.798607"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.813791"
                        y3="-1.137708"
                        z3="-1.529287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.559065"
                        y3="1.565322"
                        z3="0.912273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.529643"
                        y3="1.411733"
                        z3="0.100912"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.58274"
                        y3="3.296745"
                        z3="-1.382414"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.382714"
                        y3="-1.763676"
                        z3="-0.204619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.955453"
                        y3="1.336028"
                        z3="2.227043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.185178"
                        y3="1.723487"
                        z3="0.689507"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.900537"
                        y3="-1.846454"
                        z3="0.056479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.046114"
                        y3="1.245897"
                        z3="3.276493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.738078"
                        y3="1.636993"
                        z3="1.71358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.315496"
                        y3="1.382452"
                        z3="3.021299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.027153"
                        y3="-1.919257"
                        z3="-0.977471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.43178"
                        y3="-1.871754"
                        z3="1.368621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.389234"
                        y3="-1.971811"
                        z3="-0.712537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.92385"
                        y3="-1.944189"
                        z3="1.647236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.823798"
                        y3="-1.977405"
                        z3="0.603571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.967553"
                        y3="1.042255"
                        z3="5.308291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.541314"
                        y3="2.304227"
                        z3="6.027593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.210866"
                        y3="-1.33332"
                        z3="-2.835225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.722572"
                        y3="-0.032124"
                        z3="-2.839682"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.644427"
                        y3="-1.930354"
                        z3="-4.010552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.655894"
                        y3="0.661051"
                        z3="-4.039921"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.583303"
                        y3="-1.220075"
                        z3="-5.200774"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.081362"
                        y3="0.073813"
                        z3="-5.223987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.756559"
                        y3="0.615497"
                        z3="-2.757026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.250088"
                        y3="0.313862"
                        z3="-1.950806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.501235"
                        y3="-1.785095"
                        z3="-2.354926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.906923"
                        y3="-1.15645"
                        z3="-1.550993"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.23961"
                        y3="1.429634"
                        z3="-0.729288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.674986"
                        y3="0.466669"
                        z3="0.628108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.817015"
                        y3="2.214665"
                        z3="0.783205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.276542"
                        y3="3.399995"
                        z3="-2.220005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.773058"
                        y3="4.12467"
                        z3="-0.696109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.574438"
                        y3="3.432295"
                        z3="-1.780913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.844386"
                        y3="-1.223451"
                        z3="0.626831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.802374"
                        y3="-2.774203"
                        z3="-0.156762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.006438"
                        y3="1.213666"
                        z3="2.464275"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.186841"
                        y3="1.90734"
                        z3="-0.313631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.422371"
                        y3="1.061678"
                        z3="4.273895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.796417"
                        y3="1.748171"
                        z3="1.509141"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.304643"
                        y3="-1.929745"
                        z3="-2.008599"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.134658"
                        y3="-1.821044"
                        z3="2.19071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.282906"
                        y3="-1.94896"
                        z3="2.668578"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.884768"
                        y3="0.655614"
                        z3="5.753393"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.213895"
                        y3="0.254655"
                        z3="5.404934"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.382445"
                        y3="2.726538"
                        z3="5.631234"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.374125"
                        y3="2.078733"
                        z3="7.081818"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.317457"
                        y3="3.068401"
                        z3="5.971088"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.39794"
                        y3="0.44394"
                        z3="-1.922391"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.027952"
                        y3="-2.942831"
                        z3="-3.990924"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.269104"
                        y3="1.672078"
                        z3="-4.043602"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.922986"
                        y3="-1.688676"
                        z3="-6.115503"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.024188"
                        y3="0.620984"
                        z3="-6.155683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 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 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-2.7688,1.6267,-.5273;3.1413,-2.0177,.8529;1.2925,1.2657,3.9419;2.3363,-2.0685,-1.6876;-2.3351,.2914,-1.7986;-2.8138,-1.1377,-1.5293;-1.5591,1.5653,.9123;-4.5296,1.4117,.1009;-2.5827,3.2967,-1.3824;-2.3827,-1.7637,-.2046;-1.9555,1.336,2.227;-.1852,1.7235,.6895;-.9005,-1.8465,.0565;-1.0461,1.2459,3.2765;.7381,1.637,1.7136;.3155,1.3825,3.0213;.0272,-1.9193,-.9775;-.4318,-1.8718,1.3686;1.3892,-1.9718,-.7125;.9238,-1.9442,1.6472;1.8238,-1.9774,.6036;.9676,1.0423,5.3083;.5413,2.3042,6.0276;2.2109,-1.3333,-2.8352;1.7226,-.0321,-2.8397;2.6444,-1.9304,-4.0106;1.6559,.6611,-4.0399;2.5833,-1.2201,-5.2008;2.0814,.0738,-5.224;-2.7566,.6155,-2.757;-1.2501,.3139,-1.9508;-2.5012,-1.7851,-2.3549;-3.9069,-1.1564,-1.551;-5.2396,1.4296,-.7293;-4.675,.4667,.6281;-4.817,2.2147,.7832;-3.2765,3.4,-2.22;-2.7731,4.1247,-.6961;-1.5744,3.4323,-1.7809;-2.8444,-1.2235,.6268;-2.8024,-2.7742,-.1568;-3.0064,1.2137,2.4643;.1868,1.9073,-.3136;-1.4224,1.0617,4.2739;1.7964,1.7482,1.5091;-.3046,-1.9297,-2.0086;-1.1347,-1.821,2.1907;1.2829,-1.949,2.6686;1.8848,.6556,5.7534;.2139,.2547,5.4049;-.3824,2.7265,5.6312;.3741,2.0787,7.0818;1.3175,3.0684,5.9711;1.3979,.4439,-1.9224;3.028,-2.9428,-3.9909;1.2691,1.6721,-4.0436;2.923,-1.6887,-6.1155;2.0242,.621,-6.1557;</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">3402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2932.1301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1625.9258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06591987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2986.79218569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4496.85810556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8004.08952133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3507.23141578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02525084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96051134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89459147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000116058051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000116058051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000232116103</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234676327317</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.4553 127.5761 127.6746 127.9333 128.0022 128.2910 128.3672 128.5393 128.6945 128.8421 129.0998 129.2455 129.4252 129.6881 129.7688 129.9876 130.3275 130.5251 130.6726 130.7536 131.0990 131.4841 131.5338 131.6196 131.7025 131.9887 132.0479 132.1712 132.2989 132.6537 132.7452 132.8619 132.9381 133.0535 133.3598 133.5654 133.9619 134.2008 134.3085 134.5080 134.7917 135.0340 135.3510 135.3974 135.5190 135.7720 135.9659 136.3837 136.4411 136.7305 137.0194 137.0997 137.3842 137.4648 137.8246 138.0231 138.2762 138.4182 138.5515 138.8181 138.9174 139.0862 139.3289 139.8429 139.9521 140.0833 140.1699 140.3470 140.4728 140.7699 141.3953 141.5355 142.0071 142.1374 142.6786 142.9414 143.2347 143.3728 143.4822 143.6691 143.6765 143.7864 144.0262 144.0698 144.3288 144.4832 144.5667 144.7405 144.8682 145.3695 145.6416 146.2536 146.3060 146.8611 147.3054 147.3816 147.7078 147.8206 147.9081 148.1757 148.2563 148.4508 148.6382 148.7205 148.9723 149.0227 149.2556 149.3545 149.4497 149.6897 149.8293 150.0772 150.1950 150.4097 150.7178 150.7984 150.9633 151.0965 151.3644 151.4760 151.4997 151.9610 152.1686 152.4078 152.8544 153.0310 153.2628 153.5344 153.7173 153.9963 154.3466 154.4744 155.2503 155.4802 155.7352 155.8725 156.0163 156.4530 156.5754 156.7356 156.9946 157.1881 157.2079 157.3118 157.6284 157.6858 157.9829 158.1793 158.6107 159.0228 159.2236 159.6361 159.8471 160.4751 160.7658 161.1267 161.3880 162.0863 162.5471 163.0581 163.4205 164.2838 164.8503 167.9920 168.7051 169.6286 170.5871 171.8712 172.7988 174.1816 174.4430 176.4501 180.3650 181.0337 182.5481 186.1850 186.3667 187.6651 188.5721 188.8167 188.9981 189.5362 190.3164 190.4216 191.2935 192.7887 192.8430 193.9488 195.6813 196.0681 200.1870 201.9928 202.5065 206.0260 206.5823 207.6656 212.6228 229.9656 235.9808 241.1842 248.1019 249.1979 339.0890 618.1552 618.8411 625.2205 630.0777 631.1669 631.6998 632.8288 633.0787 634.2866 634.8757 635.3700 636.2378 636.8409 637.6852 638.2274 639.0313 639.2009 642.8904 643.8068 644.1826 646.3427 646.4435 654.3570 655.9016 658.0308 1213.4241 1215.0413 1563.6003</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">0.473388 -0.219306 -0.337296 -0.330965 -0.227180 -0.149170 -0.110835 -0.438433 -0.450983 -0.082790 -0.165931 -0.113102 0.039083 -0.223002 -0.336984 0.363866 -0.232489 -0.215868 0.217205 -0.175571 0.198943 0.048995 -0.262204 0.279255 -0.181547 -0.232861 -0.170949 -0.132255 -0.170098 0.095748 0.042307 0.084458 0.090190 0.112439 0.104445 0.110869 0.100761 0.100949 0.100339 0.079221 0.099620 0.141192 0.141571 0.137486 0.127901 0.153312 0.137230 0.141155 0.108115 0.082525 0.090276 0.092890 0.088419 0.159607 0.144990 0.156167 0.157318 0.157584</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">13.5266 9.2193 8.3373 8.3310 6.2272 6.1492 6.1108 6.4384 6.4510 6.0828 6.1659 6.1131 5.9609 6.2230 6.3370 5.6361 6.2325 6.2159 5.7828 6.1756 5.8011 5.9510 6.2622 5.7207 6.1815 6.2329 6.1709 6.1323 6.1701 0.9043 0.9577 0.9155 0.9098 0.8876 0.8956 0.8891 0.8992 0.8991 0.8997 0.9208 0.9004 0.8588 0.8584 0.8625 0.8721 0.8467 0.8628 0.8588 0.8919 0.9175 0.9097 0.9071 0.9116 0.8404 0.8550 0.8438 0.8427 0.8424</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">0.4734 -0.2193 -0.3373 -0.3310 -0.2272 -0.1492 -0.1108 -0.4384 -0.4510 -0.0828 -0.1659 -0.1131 0.0391 -0.2230 -0.3370 0.3639 -0.2325 -0.2159 0.2172 -0.1756 0.1989 0.0490 -0.2622 0.2793 -0.1815 -0.2329 -0.1709 -0.1323 -0.1701 0.0957 0.0423 0.0845 0.0902 0.1124 0.1044 0.1109 0.1008 0.1009 0.1003 0.0792 0.0996 0.1412 0.1416 0.1375 0.1279 0.1533 0.1372 0.1412 0.1081 0.0825 0.0903 0.0929 0.0884 0.1596 0.1450 0.1562 0.1573 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1119 1.0676 2.0587 2.0890 3.8495 3.9060 3.6615 3.9144 3.9040 3.8237 3.8513 3.8245 3.6407 3.8427 4.0152 3.6645 3.8873 3.8628 3.6774 3.8398 4.0582 3.8564 3.9210 3.7180 3.8646 3.9898 3.9116 3.8932 3.8961 1.0119 1.0234 1.0010 0.9982 1.0092 1.0069 1.0088 1.0113 1.0097 1.0106 1.0074 1.0024 0.9897 0.9822 1.0065 1.0169 0.9942 1.0023 1.0035 0.9925 0.9970 1.0024 1.0089 1.0055 0.9876 1.0080 0.9934 0.9891 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1119 1.0676 2.0587 2.0890 3.8495 3.9060 3.6615 3.9144 3.9040 3.8237 3.8513 3.8245 3.6407 3.8427 4.0152 3.6645 3.8873 3.8628 3.6774 3.8398 4.0582 3.8564 3.9210 3.7180 3.8646 3.9898 3.9116 3.8932 3.8961 1.0119 1.0234 1.0010 0.9982 1.0092 1.0069 1.0088 1.0113 1.0097 1.0106 1.0074 1.0024 0.9897 0.9822 1.0065 1.0169 0.9942 1.0023 1.0035 0.9925 0.9970 1.0024 1.0089 1.0055 0.9876 1.0080 0.9934 0.9891 0.9902</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">0.9479 0.9933 0.9763 0.9588 1.0797 1.0742 0.8966 0.9602 0.9495 0.9256 0.9814 0.9875 0.9177 1.0062 1.0084 1.3148 1.2703 0.9734 0.9729 0.9764 0.9767 0.9764 0.9766 0.9290 1.0222 0.9711 1.4216 0.9882 1.4695 0.9947 1.3416 1.3393 1.2866 0.9860 1.3032 1.0191 1.3720 0.9583 1.3804 0.9980 1.3871 1.4234 0.9998 0.9538 0.9801 0.9926 0.9903 0.9850 0.9883 1.3477 1.3896 1.4111 0.9615 1.4309 0.9856 1.4188 0.9791 1.4052 0.9790 0.9833</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">-0.034871723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100791594656</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.97573 26.19202 -1.78371 17.00195 -16.72196 0.28000 5.25065 -4.81286 0.43779</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
