<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.047228"
                        y3="1.77227"
                        z3="0.482643"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.21094"
                        y3="-4.277181"
                        z3="0.297915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.877578"
                        y3="2.932062"
                        z3="0.648346"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.07183"
                        y3="-2.216399"
                        z3="-1.468182"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.053386"
                        y3="0.160357"
                        z3="-0.522032"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.90334"
                        y3="-0.762587"
                        z3="-0.129967"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.250536"
                        y3="2.32228"
                        z3="0.596539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.720355"
                        y3="1.453156"
                        z3="2.211211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.076618"
                        y3="3.078225"
                        z3="-0.396488"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.781612"
                        y3="-2.037308"
                        z3="-0.971378"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.625552"
                        y3="2.991623"
                        z3="-0.454816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.429777"
                        y3="1.915795"
                        z3="1.654811"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.471577"
                        y3="-2.715875"
                        z3="-0.685271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.255404"
                        y3="3.226081"
                        z3="-0.481643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.063926"
                        y3="2.133114"
                        z3="1.649598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.541849"
                        y3="2.778559"
                        z3="0.569976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.298969"
                        y3="-2.185745"
                        z3="-1.223285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.371578"
                        y3="-3.793596"
                        z3="0.186938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.934966"
                        y3="-2.713798"
                        z3="-0.897426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.135571"
                        y3="-4.334298"
                        z3="0.524407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.004761"
                        y3="-3.785342"
                        z3="-0.017057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.604339"
                        y3="3.45521"
                        z3="-0.457218"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.768477"
                        y3="2.463361"
                        z3="-1.589275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.926554"
                        y3="-1.475945"
                        z3="-0.698136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.551382"
                        y3="-0.876216"
                        z3="0.49732"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.216162"
                        y3="-1.321872"
                        z3="-1.193652"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.48782"
                        y3="-0.128439"
                        z3="1.200802"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.136343"
                        y3="-0.57104"
                        z3="-0.480379"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.780971"
                        y3="0.024915"
                        z3="0.723542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.018125"
                        y3="-0.346207"
                        z3="-0.407351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.970648"
                        y3="0.414376"
                        z3="-1.585142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.980326"
                        y3="-1.044646"
                        z3="0.925505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.962892"
                        y3="-0.213435"
                        z3="-0.220978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.647772"
                        y3="2.337992"
                        z3="2.847038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.774691"
                        y3="1.16996"
                        z3="2.167156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.194377"
                        y3="0.641748"
                        z3="2.718642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.067771"
                        y3="4.029976"
                        z3="0.138696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.714408"
                        y3="3.268053"
                        z3="-1.409107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.11945"
                        y3="2.764416"
                        z3="-0.484286"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.616307"
                        y3="-2.711362"
                        z3="-0.765671"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.838534"
                        y3="-1.774274"
                        z3="-2.031404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.208053"
                        y3="3.338181"
                        z3="-1.302016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.856363"
                        y3="1.396889"
                        z3="2.506142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.166077"
                        y3="3.746289"
                        z3="-1.331411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.546491"
                        y3="1.797719"
                        z3="2.479902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.341166"
                        y3="-1.343123"
                        z3="-1.904549"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.267728"
                        y3="-4.221318"
                        z3="0.619298"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.061563"
                        y3="-5.173481"
                        z3="1.204402"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.581938"
                        y3="3.710572"
                        z3="-0.047729"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.155453"
                        y3="4.389316"
                        z3="-0.809217"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.2750"
                        y3="1.558656"
                        z3="-1.251981"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.820753"
                        y3="2.175251"
                        z3="-2.044433"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.383195"
                        y3="2.914128"
                        z3="-2.369915"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.545068"
                        y3="-0.973869"
                        z3="0.885302"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.493129"
                        y3="-1.792645"
                        z3="-2.12884"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.194904"
                        y3="0.336289"
                        z3="2.133416"/>
                  <atom elementType="H"
                        id="a57"
                        x3="6.14092"
                        y3="-0.458139"
                        z3="-0.867545"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.503716"
                        y3="0.607026"
                        z3="1.279777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0472,1.7723,.4826;2.2109,-4.2772,.2979;1.8776,2.9321,.6483;2.0718,-2.2164,-1.4682;-4.0534,.1604,-.522;-2.9033,-.7626,-.13;-2.2505,2.3223,.5965;-4.7204,1.4532,2.2112;-5.0766,3.0782,-.3965;-2.7816,-2.0373,-.9714;-1.6256,2.9916,-.4548;-1.4298,1.9158,1.6548;-1.4716,-2.7159,-.6853;-.2554,3.2261,-.4816;-.0639,2.1331,1.6496;.5418,2.7786,.57;-.299,-2.1857,-1.2233;-1.3716,-3.7936,.1869;.935,-2.7138,-.8974;-.1356,-4.3343,.5244;1.0048,-3.7853,-.0171;2.6043,3.4552,-.4572;2.7685,2.4634,-1.5893;2.9266,-1.4759,-.6981;2.5514,-.8762,.4973;4.2162,-1.3219,-1.1937;3.4878,-.1284,1.2008;5.1363,-.571,-.4804;4.781,.0249,.7235;-5.0181,-.3462,-.4074;-3.9706,.4144,-1.5851;-2.9803,-1.0446,.9255;-1.9629,-.2134,-.221;-4.6478,2.338,2.847;-5.7747,1.17,2.1672;-4.1944,.6417,2.7186;-5.0678,4.03,.1387;-4.7144,3.2681,-1.4091;-6.1194,2.7644,-.4843;-3.6163,-2.7114,-.7657;-2.8385,-1.7743,-2.0314;-2.2081,3.3382,-1.302;-1.8564,1.3969,2.5061;.1661,3.7463,-1.3314;.5465,1.7977,2.4799;-.3412,-1.3431,-1.9045;-2.2677,-4.2213,.6193;-.0616,-5.1735,1.2044;3.5819,3.7106,-.0477;2.1555,4.3893,-.8092;3.275,1.5587,-1.252;1.8208,2.1753,-2.0444;3.3832,2.9141,-2.3699;1.5451,-.9739,.8853;4.4931,-1.7926,-2.1288;3.1949,.3363,2.1334;6.1409,-.4581,-.8675;5.5037,.607,1.2798;</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">2929.4380585276 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">5.610e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.514 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.004 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-4.04722821"
                                 y3="1.77226988"
                                 z3="0.48264275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.21093974"
                                 y3="-4.27718127"
                                 z3="0.29791508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.87757751"
                                 y3="2.93206161"
                                 z3="0.64834612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.07182965"
                                 y3="-2.21639949"
                                 z3="-1.46818245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.05338591"
                                 y3="0.16035711"
                                 z3="-0.52203215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.90333973"
                                 y3="-0.76258741"
                                 z3="-0.12996662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.25053571"
                                 y3="2.32228029"
                                 z3="0.59653929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.72035521"
                                 y3="1.45315563"
                                 z3="2.21121108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.07661823"
                                 y3="3.07822531"
                                 z3="-0.39648849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.781612"
                                 y3="-2.03730796"
                                 z3="-0.97137847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.62555153"
                                 y3="2.99162268"
                                 z3="-0.4548155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42977696"
                                 y3="1.9157949"
                                 z3="1.65481052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47157719"
                                 y3="-2.71587506"
                                 z3="-0.68527062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.25540431"
                                 y3="3.22608149"
                                 z3="-0.48164342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.06392567"
                                 y3="2.13311432"
                                 z3="1.64959811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.5418487"
                                 y3="2.7785594"
                                 z3="0.56997581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.29896898"
                                 y3="-2.18574466"
                                 z3="-1.22328456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.37157826"
                                 y3="-3.79359572"
                                 z3="0.18693809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.93496573"
                                 y3="-2.71379787"
                                 z3="-0.8974261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.13557105"
                                 y3="-4.33429849"
                                 z3="0.52440691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.00476105"
                                 y3="-3.7853421"
                                 z3="-0.01705661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.60433871"
                                 y3="3.45520972"
                                 z3="-0.45721809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.76847652"
                                 y3="2.4633612"
                                 z3="-1.58927493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.92655394"
                                 y3="-1.47594485"
                                 z3="-0.69813622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.55138173"
                                 y3="-0.87621572"
                                 z3="0.49732006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.21616173"
                                 y3="-1.32187244"
                                 z3="-1.19365228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.48781982"
                                 y3="-0.12843937"
                                 z3="1.20080248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.13634329"
                                 y3="-0.57104031"
                                 z3="-0.48037902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.78097086"
                                 y3="0.02491476"
                                 z3="0.72354167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.01812549"
                                 y3="-0.34620706"
                                 z3="-0.40735071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.97064799"
                                 y3="0.41437591"
                                 z3="-1.58514218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.98032637"
                                 y3="-1.04464593"
                                 z3="0.92550484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.96289207"
                                 y3="-0.21343549"
                                 z3="-0.22097829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.64777211"
                                 y3="2.33799199"
                                 z3="2.84703831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.77469071"
                                 y3="1.16996033"
                                 z3="2.16715617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.19437693"
                                 y3="0.6417478"
                                 z3="2.71864223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.06777139"
                                 y3="4.02997591"
                                 z3="0.13869627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.71440807"
                                 y3="3.26805264"
                                 z3="-1.40910716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.11944969"
                                 y3="2.76441566"
                                 z3="-0.48428553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.61630708"
                                 y3="-2.7113623"
                                 z3="-0.76567106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.83853354"
                                 y3="-1.77427408"
                                 z3="-2.03140419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.20805308"
                                 y3="3.33818144"
                                 z3="-1.30201585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.85636309"
                                 y3="1.39688918"
                                 z3="2.50614185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.16607665"
                                 y3="3.74628862"
                                 z3="-1.33141129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.54649101"
                                 y3="1.79771917"
                                 z3="2.47990178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.34116639"
                                 y3="-1.34312274"
                                 z3="-1.90454872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.26772829"
                                 y3="-4.22131811"
                                 z3="0.61929756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.06156308"
                                 y3="-5.17348087"
                                 z3="1.20440217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.58193796"
                                 y3="3.71057204"
                                 z3="-0.04772934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.15545341"
                                 y3="4.38931637"
                                 z3="-0.80921687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.27499994"
                                 y3="1.55865611"
                                 z3="-1.2519811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.82075279"
                                 y3="2.17525077"
                                 z3="-2.04443285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.38319499"
                                 y3="2.91412759"
                                 z3="-2.36991469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.54506845"
                                 y3="-0.97386859"
                                 z3="0.88530209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.49312909"
                                 y3="-1.79264515"
                                 z3="-2.12883958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.19490391"
                                 y3="0.33628862"
                                 z3="2.13341578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="6.1409201"
                                 y3="-0.45813872"
                                 z3="-0.86754505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.50371554"
                                 y3="0.60702618"
                                 z3="1.27977678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0472,1.7723,.4826;2.2109,-4.2772,.2979;1.8776,2.9321,.6483;2.0718,-2.2164,-1.4682;-4.0534,.1604,-.522;-2.9033,-.7626,-.13;-2.2505,2.3223,.5965;-4.7204,1.4532,2.2112;-5.0766,3.0782,-.3965;-2.7816,-2.0373,-.9714;-1.6256,2.9916,-.4548;-1.4298,1.9158,1.6548;-1.4716,-2.7159,-.6853;-.2554,3.2261,-.4816;-.0639,2.1331,1.6496;.5418,2.7786,.57;-.299,-2.1857,-1.2233;-1.3716,-3.7936,.1869;.935,-2.7138,-.8974;-.1356,-4.3343,.5244;1.0048,-3.7853,-.0171;2.6043,3.4552,-.4572;2.7685,2.4634,-1.5893;2.9266,-1.4759,-.6981;2.5514,-.8762,.4973;4.2162,-1.3219,-1.1937;3.4878,-.1284,1.2008;5.1363,-.571,-.4804;4.781,.0249,.7235;-5.0181,-.3462,-.4074;-3.9706,.4144,-1.5851;-2.9803,-1.0446,.9255;-1.9629,-.2134,-.221;-4.6478,2.338,2.847;-5.7747,1.17,2.1672;-4.1944,.6417,2.7186;-5.0678,4.03,.1387;-4.7144,3.2681,-1.4091;-6.1194,2.7644,-.4843;-3.6163,-2.7114,-.7657;-2.8385,-1.7743,-2.0314;-2.2081,3.3382,-1.302;-1.8564,1.3969,2.5061;.1661,3.7463,-1.3314;.5465,1.7977,2.4799;-.3412,-1.3431,-1.9045;-2.2677,-4.2213,.6193;-.0616,-5.1735,1.2044;3.5819,3.7106,-.0477;2.1555,4.3893,-.8092;3.275,1.5587,-1.252;1.8208,2.1753,-2.0444;3.3832,2.9141,-2.3699;1.5451,-.9739,.8853;4.4931,-1.7926,-2.1288;3.1949,.3363,2.1334;6.1409,-.4581,-.8675;5.5037,.607,1.2798;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.047228"
                        y3="1.77227"
                        z3="0.482643"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.21094"
                        y3="-4.277181"
                        z3="0.297915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.877578"
                        y3="2.932062"
                        z3="0.648346"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.07183"
                        y3="-2.216399"
                        z3="-1.468182"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.053386"
                        y3="0.160357"
                        z3="-0.522032"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.90334"
                        y3="-0.762587"
                        z3="-0.129967"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.250536"
                        y3="2.32228"
                        z3="0.596539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.720355"
                        y3="1.453156"
                        z3="2.211211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.076618"
                        y3="3.078225"
                        z3="-0.396488"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.781612"
                        y3="-2.037308"
                        z3="-0.971378"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.625552"
                        y3="2.991623"
                        z3="-0.454816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.429777"
                        y3="1.915795"
                        z3="1.654811"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.471577"
                        y3="-2.715875"
                        z3="-0.685271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.255404"
                        y3="3.226081"
                        z3="-0.481643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.063926"
                        y3="2.133114"
                        z3="1.649598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.541849"
                        y3="2.778559"
                        z3="0.569976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.298969"
                        y3="-2.185745"
                        z3="-1.223285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.371578"
                        y3="-3.793596"
                        z3="0.186938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.934966"
                        y3="-2.713798"
                        z3="-0.897426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.135571"
                        y3="-4.334298"
                        z3="0.524407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.004761"
                        y3="-3.785342"
                        z3="-0.017057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.604339"
                        y3="3.45521"
                        z3="-0.457218"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.768477"
                        y3="2.463361"
                        z3="-1.589275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.926554"
                        y3="-1.475945"
                        z3="-0.698136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.551382"
                        y3="-0.876216"
                        z3="0.49732"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.216162"
                        y3="-1.321872"
                        z3="-1.193652"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.48782"
                        y3="-0.128439"
                        z3="1.200802"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.136343"
                        y3="-0.57104"
                        z3="-0.480379"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.780971"
                        y3="0.024915"
                        z3="0.723542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.018125"
                        y3="-0.346207"
                        z3="-0.407351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.970648"
                        y3="0.414376"
                        z3="-1.585142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.980326"
                        y3="-1.044646"
                        z3="0.925505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.962892"
                        y3="-0.213435"
                        z3="-0.220978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.647772"
                        y3="2.337992"
                        z3="2.847038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.774691"
                        y3="1.16996"
                        z3="2.167156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.194377"
                        y3="0.641748"
                        z3="2.718642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.067771"
                        y3="4.029976"
                        z3="0.138696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.714408"
                        y3="3.268053"
                        z3="-1.409107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.11945"
                        y3="2.764416"
                        z3="-0.484286"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.616307"
                        y3="-2.711362"
                        z3="-0.765671"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.838534"
                        y3="-1.774274"
                        z3="-2.031404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.208053"
                        y3="3.338181"
                        z3="-1.302016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.856363"
                        y3="1.396889"
                        z3="2.506142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.166077"
                        y3="3.746289"
                        z3="-1.331411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.546491"
                        y3="1.797719"
                        z3="2.479902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.341166"
                        y3="-1.343123"
                        z3="-1.904549"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.267728"
                        y3="-4.221318"
                        z3="0.619298"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.061563"
                        y3="-5.173481"
                        z3="1.204402"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.581938"
                        y3="3.710572"
                        z3="-0.047729"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.155453"
                        y3="4.389316"
                        z3="-0.809217"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.2750"
                        y3="1.558656"
                        z3="-1.251981"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.820753"
                        y3="2.175251"
                        z3="-2.044433"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.383195"
                        y3="2.914128"
                        z3="-2.369915"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.545068"
                        y3="-0.973869"
                        z3="0.885302"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.493129"
                        y3="-1.792645"
                        z3="-2.12884"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.194904"
                        y3="0.336289"
                        z3="2.133416"/>
                  <atom elementType="H"
                        id="a57"
                        x3="6.14092"
                        y3="-0.458139"
                        z3="-0.867545"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.503716"
                        y3="0.607026"
                        z3="1.279777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0472,1.7723,.4826;2.2109,-4.2772,.2979;1.8776,2.9321,.6483;2.0718,-2.2164,-1.4682;-4.0534,.1604,-.522;-2.9033,-.7626,-.13;-2.2505,2.3223,.5965;-4.7204,1.4532,2.2112;-5.0766,3.0782,-.3965;-2.7816,-2.0373,-.9714;-1.6256,2.9916,-.4548;-1.4298,1.9158,1.6548;-1.4716,-2.7159,-.6853;-.2554,3.2261,-.4816;-.0639,2.1331,1.6496;.5418,2.7786,.57;-.299,-2.1857,-1.2233;-1.3716,-3.7936,.1869;.935,-2.7138,-.8974;-.1356,-4.3343,.5244;1.0048,-3.7853,-.0171;2.6043,3.4552,-.4572;2.7685,2.4634,-1.5893;2.9266,-1.4759,-.6981;2.5514,-.8762,.4973;4.2162,-1.3219,-1.1937;3.4878,-.1284,1.2008;5.1363,-.571,-.4804;4.781,.0249,.7235;-5.0181,-.3462,-.4074;-3.9706,.4144,-1.5851;-2.9803,-1.0446,.9255;-1.9629,-.2134,-.221;-4.6478,2.338,2.847;-5.7747,1.17,2.1672;-4.1944,.6417,2.7186;-5.0678,4.03,.1387;-4.7144,3.2681,-1.4091;-6.1194,2.7644,-.4843;-3.6163,-2.7114,-.7657;-2.8385,-1.7743,-2.0314;-2.2081,3.3382,-1.302;-1.8564,1.3969,2.5061;.1661,3.7463,-1.3314;.5465,1.7977,2.4799;-.3412,-1.3431,-1.9045;-2.2677,-4.2213,.6193;-.0616,-5.1735,1.2044;3.5819,3.7106,-.0477;2.1555,4.3893,-.8092;3.275,1.5587,-1.252;1.8208,2.1753,-2.0444;3.3832,2.9141,-2.3699;1.5451,-.9739,.8853;4.4931,-1.7926,-2.1288;3.1949,.3363,2.1334;6.1409,-.4581,-.8675;5.5037,.607,1.2798;</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">3392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930.4141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.1170</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">-1510.06801651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2929.43805853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4439.50607503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7889.44334438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3449.93726935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02345353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97922070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91120420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409387</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999990327090</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999990327090</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999980654180</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.230287676011</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.2560 127.4164 127.5272 127.5380 127.7687 128.0776 128.1380 128.1668 128.5569 128.9103 129.1619 129.3321 129.7043 129.8362 130.0700 130.1879 130.2856 130.5178 130.7456 130.8005 130.9729 131.2875 131.3310 131.4103 131.5929 131.6911 132.0076 132.1049 132.2407 132.3453 132.6059 132.8337 133.0094 133.1503 133.2470 133.3726 133.4526 133.6489 134.0673 134.5056 134.8740 134.9155 135.2937 135.3700 135.5504 135.7275 135.8821 136.0909 136.4860 136.5969 136.8122 137.0040 137.1870 137.5403 137.8485 138.1066 138.2967 138.5334 138.6351 138.7331 138.9012 139.2484 139.5026 139.8042 139.9544 140.0617 140.2711 140.5187 140.5859 140.9964 141.2014 141.4441 141.5604 141.9181 142.0834 142.2274 142.8215 143.0632 143.2770 143.4889 143.6197 143.7287 143.8355 144.0247 144.1297 144.5739 144.6032 144.8885 145.0590 145.1291 145.4779 145.5271 146.1021 146.4664 146.9985 147.1976 147.4358 147.6076 147.7434 148.0892 148.3829 148.5426 148.5613 148.6756 148.7996 148.8937 149.1098 149.2584 149.6930 149.7844 149.8286 149.9171 150.0443 150.1953 150.4233 150.6466 150.8364 150.9894 151.0563 151.1819 151.6129 151.7795 152.0812 152.1940 152.6810 153.1636 153.1878 153.4279 153.9158 153.9831 154.7319 154.9254 155.0282 155.2961 155.3611 155.9886 156.1142 156.3686 156.4856 156.6659 156.8847 157.1577 157.2617 157.3783 157.4924 157.6328 157.9129 158.0008 158.1510 158.6606 159.2850 159.5907 160.1621 160.2369 160.3002 161.2338 161.2541 161.6017 162.8133 163.3431 163.8075 164.2120 165.6007 167.4437 167.9752 169.6895 170.7965 171.4417 171.6770 174.4836 175.4695 177.4097 180.5160 181.2550 182.5664 185.5237 186.7835 187.1747 188.2699 188.5730 188.9381 189.4913 190.2207 190.4019 191.4216 191.5209 192.8260 193.8916 195.8247 196.2477 199.7157 201.1644 202.7067 206.1032 206.8296 207.9728 212.4186 230.1963 235.9138 241.2396 248.0723 249.0002 337.9028 618.6861 622.1570 622.7013 629.2012 630.1308 631.7546 632.4940 632.8354 634.0851 634.3581 634.8476 635.6594 636.5744 636.9342 637.5762 637.7631 639.5804 640.2329 642.5663 643.7464 644.8295 647.4266 653.9018 655.5206 658.2847 1213.5772 1215.3569 1564.2878</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">0.499421 -0.217600 -0.334972 -0.331460 -0.257310 -0.131596 -0.185989 -0.422056 -0.451147 -0.071640 -0.125611 -0.075171 0.034812 -0.266540 -0.321162 0.354892 -0.236201 -0.186091 0.156330 -0.174288 0.248003 0.032001 -0.230932 0.284266 -0.165943 -0.226890 -0.190642 -0.119440 -0.182259 0.081372 0.080481 0.092424 0.069663 0.109260 0.106657 0.098045 0.104411 0.098987 0.103309 0.084363 0.086146 0.135017 0.138028 0.139796 0.137324 0.135951 0.141605 0.148459 0.111562 0.096634 0.036639 0.096891 0.101325 0.149252 0.143542 0.158953 0.154066 0.155053</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">13.5006 9.2176 8.3350 8.3315 6.2573 6.1316 6.1860 6.4221 6.4511 6.0716 6.1256 6.0752 5.9652 6.2665 6.3212 5.6451 6.2362 6.1861 5.8437 6.1743 5.7520 5.9680 6.2309 5.7157 6.1659 6.2269 6.1906 6.1194 6.1823 0.9186 0.9195 0.9076 0.9303 0.8907 0.8933 0.9020 0.8956 0.9010 0.8967 0.9156 0.9139 0.8650 0.8620 0.8602 0.8627 0.8640 0.8584 0.8515 0.8884 0.9034 0.9634 0.9031 0.8987 0.8507 0.8565 0.8410 0.8459 0.8449</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">0.4994 -0.2176 -0.3350 -0.3315 -0.2573 -0.1316 -0.1860 -0.4221 -0.4511 -0.0716 -0.1256 -0.0752 0.0348 -0.2665 -0.3212 0.3549 -0.2362 -0.1861 0.1563 -0.1743 0.2480 0.0320 -0.2309 0.2843 -0.1659 -0.2269 -0.1906 -0.1194 -0.1823 0.0814 0.0805 0.0924 0.0697 0.1093 0.1067 0.0980 0.1044 0.0990 0.1033 0.0844 0.0861 0.1350 0.1380 0.1398 0.1373 0.1360 0.1416 0.1485 0.1116 0.0966 0.0366 0.0969 0.1013 0.1493 0.1435 0.1590 0.1541 0.1551</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1223 1.0684 2.0547 2.0719 3.8296 3.8691 3.7390 3.8924 3.9134 3.8118 3.8953 3.8148 3.6580 3.9225 4.0289 3.7148 3.9727 3.9085 3.7442 3.9100 4.0050 3.8433 3.9137 3.6719 3.8075 3.9614 3.8716 3.8795 3.8723 1.0170 1.0148 1.0058 1.0068 1.0068 1.0099 1.0105 1.0100 1.0121 1.0102 1.0123 1.0092 0.9931 0.9904 1.0051 1.0104 1.0129 1.0025 0.9987 0.9934 0.9983 1.0189 1.0032 1.0142 1.0054 1.0097 0.9938 0.9902 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1223 1.0684 2.0547 2.0719 3.8296 3.8691 3.7390 3.8924 3.9134 3.8118 3.8953 3.8148 3.6580 3.9225 4.0289 3.7148 3.9727 3.9085 3.7442 3.9100 4.0050 3.8433 3.9137 3.6719 3.8075 3.9614 3.8716 3.8795 3.8723 1.0170 1.0148 1.0058 1.0068 1.0068 1.0099 1.0105 1.0100 1.0121 1.0102 1.0123 1.0092 0.9931 0.9904 1.0051 1.0104 1.0129 1.0025 0.9987 0.9934 0.9983 1.0189 1.0032 1.0142 1.0054 1.0097 0.9938 0.9902 0.9921</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">0.9527 0.9868 0.9654 0.9688 1.0303 1.0814 0.8848 0.9063 0.9789 0.9084 0.9858 0.9887 0.9193 0.9873 1.0119 1.3711 1.2791 0.9724 0.9728 0.9762 0.9734 0.9760 0.9756 0.8731 1.0064 1.0227 1.4405 0.9715 1.4771 0.9924 1.3499 1.3773 1.3063 0.9832 1.3266 0.9993 1.4168 0.9825 1.4024 0.9834 1.3657 1.4463 0.9823 0.9452 0.9818 0.9962 0.9886 0.9954 0.9896 1.3269 1.3577 1.3665 0.9783 1.4478 0.9880 1.4150 0.9880 1.3845 0.9881 0.9917</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">-0.032408729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100425234846</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.22557 21.37149 -0.85408 23.64308 -22.94657 0.69651 -1.33460 0.96156 -0.37305</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95738</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
