<?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="-3.383899"
                        y3="1.859111"
                        z3="0.28373"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.076798"
                        y3="-5.464155"
                        z3="-2.103234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.190206"
                        y3="3.834348"
                        z3="1.566073"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.079218"
                        y3="-3.301945"
                        z3="-0.87247"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.459523"
                        y3="0.094374"
                        z3="0.962344"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.51045"
                        y3="-0.859703"
                        z3="0.241943"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.673451"
                        y3="2.552234"
                        z3="0.660203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.69259"
                        y3="2.915074"
                        z3="1.126394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.654634"
                        y3="1.84496"
                        z3="-1.57922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.366121"
                        y3="-2.218933"
                        z3="0.931014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.565293"
                        y3="2.26781"
                        z3="-0.148766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.431679"
                        y3="3.310789"
                        z3="1.804049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.447155"
                        y3="-3.131803"
                        z3="0.168168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.706742"
                        y3="2.704372"
                        z3="0.170599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.162612"
                        y3="3.765524"
                        z3="2.145457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.920845"
                        y3="3.456436"
                        z3="1.327496"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.099413"
                        y3="-2.803762"
                        z3="0.036379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.916857"
                        y3="-4.278733"
                        z3="-0.46333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.752031"
                        y3="-3.579903"
                        z3="-0.733104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.068718"
                        y3="-5.078901"
                        z3="-1.217073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.252769"
                        y3="-4.715626"
                        z3="-1.356359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.481302"
                        y3="4.587129"
                        z3="2.736023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.968981"
                        y3="4.833263"
                        z3="2.773496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.472843"
                        y3="-2.031871"
                        z3="-1.199882"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.720836"
                        y3="-1.200637"
                        z3="-2.021774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.70164"
                        y3="-1.614798"
                        z3="-0.706518"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.211997"
                        y3="0.057423"
                        z3="-2.341569"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.181791"
                        y3="-0.357263"
                        z3="-1.041254"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.439312"
                        y3="0.487068"
                        z3="-1.855156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.2125"
                        y3="0.133899"
                        z3="2.029785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.486622"
                        y3="-0.282774"
                        z3="0.905871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.515806"
                        y3="-0.409774"
                        z3="0.160142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.854227"
                        y3="-1.015571"
                        z3="-0.785006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.642407"
                        y3="3.958442"
                        z3="0.807963"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.694499"
                        y3="2.55081"
                        z3="0.887442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.599532"
                        y3="2.898198"
                        z3="2.214272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.881254"
                        y3="1.285525"
                        z3="-2.109444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.613238"
                        y3="1.386526"
                        z3="-1.83345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.659433"
                        y3="2.857519"
                        z3="-1.988596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.984462"
                        y3="-2.06379"
                        z3="1.944628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.347917"
                        y3="-2.687103"
                        z3="1.03589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.688745"
                        y3="1.688248"
                        z3="-1.057215"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.249683"
                        y3="3.567639"
                        z3="2.468167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.546635"
                        y3="2.46429"
                        z3="-0.470763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.042134"
                        y3="4.353172"
                        z3="3.045664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.29201"
                        y3="-1.921197"
                        z3="0.530537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.959094"
                        y3="-4.557092"
                        z3="-0.369752"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.435232"
                        y3="-5.972451"
                        z3="-1.706164"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.164056"
                        y3="4.03858"
                        z3="3.629368"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.937202"
                        y3="5.537735"
                        z3="2.72054"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.528636"
                        y3="3.898469"
                        z3="2.821277"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.305468"
                        y3="5.395512"
                        z3="1.901712"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.217109"
                        y3="5.415602"
                        z3="3.66102"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.765619"
                        y3="-1.52118"
                        z3="-2.417972"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.277075"
                        y3="-2.272772"
                        z3="-0.067193"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.627115"
                        y3="0.703419"
                        z3="-2.983924"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.140646"
                        y3="-0.036138"
                        z3="-0.655146"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.814946"
                        y3="1.468878"
                        z3="-2.111685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3839,1.8591,.2837;1.0768,-5.4642,-2.1032;2.1902,3.8343,1.5661;2.0792,-3.3019,-.8725;-3.4595,.0944,.9623;-2.5105,-.8597,.2419;-1.6735,2.5522,.6602;-4.6926,2.9151,1.1264;-3.6546,1.845,-1.5792;-2.3661,-2.2189,.931;-.5653,2.2678,-.1488;-1.4317,3.3108,1.804;-1.4472,-3.1318,.1682;.7067,2.7044,.1706;-.1626,3.7655,2.1455;.9208,3.4564,1.3275;-.0994,-2.8038,.0364;-1.9169,-4.2787,-.4633;.752,-3.5799,-.7331;-1.0687,-5.0789,-1.2171;.2528,-4.7156,-1.3564;2.4813,4.5871,2.736;3.969,4.8333,2.7735;2.4728,-2.0319,-1.1999;1.7208,-1.2006,-2.0218;3.7016,-1.6148,-.7065;2.212,.0574,-2.3416;4.1818,-.3573,-1.0413;3.4393,.4871,-1.8552;-3.2125,.1339,2.0298;-4.4866,-.2828,.9059;-1.5158,-.4098,.1601;-2.8542,-1.0156,-.785;-4.6424,3.9584,.808;-5.6945,2.5508,.8874;-4.5995,2.8982,2.2143;-2.8813,1.2855,-2.1094;-4.6132,1.3865,-1.8335;-3.6594,2.8575,-1.9886;-1.9845,-2.0638,1.9446;-3.3479,-2.6871,1.0359;-.6887,1.6882,-1.0572;-2.2497,3.5676,2.4682;1.5466,2.4643,-.4708;-.0421,4.3532,3.0457;.292,-1.9212,.5305;-2.9591,-4.5571,-.3698;-1.4352,-5.9725,-1.7062;2.1641,4.0386,3.6294;1.9372,5.5377,2.7205;4.5286,3.8985,2.8213;4.3055,5.3955,1.9017;4.2171,5.4156,3.661;.7656,-1.5212,-2.418;4.2771,-2.2728,-.0672;1.6271,.7034,-2.9839;5.1406,-.0361,-.6551;3.8149,1.4689,-2.1117;</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">2825.5507554498 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.077e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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">0.505 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.045 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="-3.38389893"
                                 y3="1.85911117"
                                 z3="0.28372964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.07679785"
                                 y3="-5.46415517"
                                 z3="-2.10323352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.19020609"
                                 y3="3.83434825"
                                 z3="1.56607271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.07921777"
                                 y3="-3.30194546"
                                 z3="-0.87247028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.45952276"
                                 y3="0.09437389"
                                 z3="0.9623442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.51044978"
                                 y3="-0.85970263"
                                 z3="0.24194328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.67345147"
                                 y3="2.55223422"
                                 z3="0.66020343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.6925896"
                                 y3="2.91507386"
                                 z3="1.1263937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.65463368"
                                 y3="1.84495991"
                                 z3="-1.57921984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.36612067"
                                 y3="-2.21893273"
                                 z3="0.93101404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.56529276"
                                 y3="2.26781041"
                                 z3="-0.14876596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43167877"
                                 y3="3.31078928"
                                 z3="1.80404895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44715471"
                                 y3="-3.13180288"
                                 z3="0.16816844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70674168"
                                 y3="2.70437219"
                                 z3="0.17059902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.16261186"
                                 y3="3.76552425"
                                 z3="2.1454567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.92084467"
                                 y3="3.45643614"
                                 z3="1.32749593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.09941313"
                                 y3="-2.80376235"
                                 z3="0.03637944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.91685663"
                                 y3="-4.27873253"
                                 z3="-0.46333048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.75203136"
                                 y3="-3.57990349"
                                 z3="-0.73310401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.06871845"
                                 y3="-5.07890109"
                                 z3="-1.21707349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.25276853"
                                 y3="-4.71562588"
                                 z3="-1.35635902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.48130189"
                                 y3="4.58712906"
                                 z3="2.73602277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.96898112"
                                 y3="4.83326348"
                                 z3="2.77349564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.47284276"
                                 y3="-2.03187076"
                                 z3="-1.1998818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.72083618"
                                 y3="-1.20063686"
                                 z3="-2.02177429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.70163959"
                                 y3="-1.61479826"
                                 z3="-0.70651814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.21199658"
                                 y3="0.05742304"
                                 z3="-2.34156853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.18179124"
                                 y3="-0.35726295"
                                 z3="-1.04125367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.43931223"
                                 y3="0.48706803"
                                 z3="-1.85515629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.2125001"
                                 y3="0.13389902"
                                 z3="2.02978539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.48662184"
                                 y3="-0.28277374"
                                 z3="0.90587095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.51580569"
                                 y3="-0.40977398"
                                 z3="0.16014181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.85422675"
                                 y3="-1.01557103"
                                 z3="-0.78500619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.64240687"
                                 y3="3.95844247"
                                 z3="0.80796347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.69449887"
                                 y3="2.55081001"
                                 z3="0.88744183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.59953204"
                                 y3="2.89819753"
                                 z3="2.21427168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.88125396"
                                 y3="1.28552455"
                                 z3="-2.10944358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.61323798"
                                 y3="1.38652623"
                                 z3="-1.83345003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.65943319"
                                 y3="2.85751853"
                                 z3="-1.98859596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.98446158"
                                 y3="-2.06378959"
                                 z3="1.94462809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.34791712"
                                 y3="-2.68710331"
                                 z3="1.03589009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.68874483"
                                 y3="1.6882477"
                                 z3="-1.057215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.24968263"
                                 y3="3.56763908"
                                 z3="2.46816738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.54663507"
                                 y3="2.46429021"
                                 z3="-0.47076312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.04213358"
                                 y3="4.35317218"
                                 z3="3.04566376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.29200966"
                                 y3="-1.92119657"
                                 z3="0.53053727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.95909395"
                                 y3="-4.55709197"
                                 z3="-0.36975164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.43523166"
                                 y3="-5.97245053"
                                 z3="-1.70616433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.16405638"
                                 y3="4.03858012"
                                 z3="3.62936767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.93720198"
                                 y3="5.53773513"
                                 z3="2.72054048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.52863561"
                                 y3="3.89846869"
                                 z3="2.82127674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.30546776"
                                 y3="5.39551154"
                                 z3="1.90171165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.21710858"
                                 y3="5.41560153"
                                 z3="3.66102029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.76561856"
                                 y3="-1.5211802"
                                 z3="-2.41797214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.27707505"
                                 y3="-2.27277243"
                                 z3="-0.06719278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.62711457"
                                 y3="0.70341922"
                                 z3="-2.98392391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.14064571"
                                 y3="-0.03613844"
                                 z3="-0.65514579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.81494554"
                                 y3="1.46887776"
                                 z3="-2.11168475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" 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 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3839,1.8591,.2837;1.0768,-5.4642,-2.1032;2.1902,3.8343,1.5661;2.0792,-3.3019,-.8725;-3.4595,.0944,.9623;-2.5104,-.8597,.2419;-1.6735,2.5522,.6602;-4.6926,2.9151,1.1264;-3.6546,1.845,-1.5792;-2.3661,-2.2189,.931;-.5653,2.2678,-.1488;-1.4317,3.3108,1.804;-1.4472,-3.1318,.1682;.7067,2.7044,.1706;-.1626,3.7655,2.1455;.9208,3.4564,1.3275;-.0994,-2.8038,.0364;-1.9169,-4.2787,-.4633;.752,-3.5799,-.7331;-1.0687,-5.0789,-1.2171;.2528,-4.7156,-1.3564;2.4813,4.5871,2.736;3.969,4.8333,2.7735;2.4728,-2.0319,-1.1999;1.7208,-1.2006,-2.0218;3.7016,-1.6148,-.7065;2.212,.0574,-2.3416;4.1818,-.3573,-1.0413;3.4393,.4871,-1.8552;-3.2125,.1339,2.0298;-4.4866,-.2828,.9059;-1.5158,-.4098,.1601;-2.8542,-1.0156,-.785;-4.6424,3.9584,.808;-5.6945,2.5508,.8874;-4.5995,2.8982,2.2143;-2.8813,1.2855,-2.1094;-4.6132,1.3865,-1.8335;-3.6594,2.8575,-1.9886;-1.9845,-2.0638,1.9446;-3.3479,-2.6871,1.0359;-.6887,1.6882,-1.0572;-2.2497,3.5676,2.4682;1.5466,2.4643,-.4708;-.0421,4.3532,3.0457;.292,-1.9212,.5305;-2.9591,-4.5571,-.3698;-1.4352,-5.9725,-1.7062;2.1641,4.0386,3.6294;1.9372,5.5377,2.7205;4.5286,3.8985,2.8213;4.3055,5.3955,1.9017;4.2171,5.4156,3.661;.7656,-1.5212,-2.418;4.2771,-2.2728,-.0672;1.6271,.7034,-2.9839;5.1406,-.0361,-.6551;3.8149,1.4689,-2.1117;</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="-3.383899"
                        y3="1.859111"
                        z3="0.28373"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.076798"
                        y3="-5.464155"
                        z3="-2.103234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.190206"
                        y3="3.834348"
                        z3="1.566073"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.079218"
                        y3="-3.301945"
                        z3="-0.87247"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.459523"
                        y3="0.094374"
                        z3="0.962344"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.51045"
                        y3="-0.859703"
                        z3="0.241943"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.673451"
                        y3="2.552234"
                        z3="0.660203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.69259"
                        y3="2.915074"
                        z3="1.126394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.654634"
                        y3="1.84496"
                        z3="-1.57922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.366121"
                        y3="-2.218933"
                        z3="0.931014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.565293"
                        y3="2.26781"
                        z3="-0.148766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.431679"
                        y3="3.310789"
                        z3="1.804049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.447155"
                        y3="-3.131803"
                        z3="0.168168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.706742"
                        y3="2.704372"
                        z3="0.170599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.162612"
                        y3="3.765524"
                        z3="2.145457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.920845"
                        y3="3.456436"
                        z3="1.327496"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.099413"
                        y3="-2.803762"
                        z3="0.036379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.916857"
                        y3="-4.278733"
                        z3="-0.46333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.752031"
                        y3="-3.579903"
                        z3="-0.733104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.068718"
                        y3="-5.078901"
                        z3="-1.217073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.252769"
                        y3="-4.715626"
                        z3="-1.356359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.481302"
                        y3="4.587129"
                        z3="2.736023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.968981"
                        y3="4.833263"
                        z3="2.773496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.472843"
                        y3="-2.031871"
                        z3="-1.199882"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.720836"
                        y3="-1.200637"
                        z3="-2.021774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.70164"
                        y3="-1.614798"
                        z3="-0.706518"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.211997"
                        y3="0.057423"
                        z3="-2.341569"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.181791"
                        y3="-0.357263"
                        z3="-1.041254"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.439312"
                        y3="0.487068"
                        z3="-1.855156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.2125"
                        y3="0.133899"
                        z3="2.029785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.486622"
                        y3="-0.282774"
                        z3="0.905871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.515806"
                        y3="-0.409774"
                        z3="0.160142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.854227"
                        y3="-1.015571"
                        z3="-0.785006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.642407"
                        y3="3.958442"
                        z3="0.807963"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.694499"
                        y3="2.55081"
                        z3="0.887442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.599532"
                        y3="2.898198"
                        z3="2.214272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.881254"
                        y3="1.285525"
                        z3="-2.109444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.613238"
                        y3="1.386526"
                        z3="-1.83345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.659433"
                        y3="2.857519"
                        z3="-1.988596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.984462"
                        y3="-2.06379"
                        z3="1.944628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.347917"
                        y3="-2.687103"
                        z3="1.03589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.688745"
                        y3="1.688248"
                        z3="-1.057215"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.249683"
                        y3="3.567639"
                        z3="2.468167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.546635"
                        y3="2.46429"
                        z3="-0.470763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.042134"
                        y3="4.353172"
                        z3="3.045664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.29201"
                        y3="-1.921197"
                        z3="0.530537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.959094"
                        y3="-4.557092"
                        z3="-0.369752"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.435232"
                        y3="-5.972451"
                        z3="-1.706164"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.164056"
                        y3="4.03858"
                        z3="3.629368"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.937202"
                        y3="5.537735"
                        z3="2.72054"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.528636"
                        y3="3.898469"
                        z3="2.821277"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.305468"
                        y3="5.395512"
                        z3="1.901712"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.217109"
                        y3="5.415602"
                        z3="3.66102"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.765619"
                        y3="-1.52118"
                        z3="-2.417972"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.277075"
                        y3="-2.272772"
                        z3="-0.067193"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.627115"
                        y3="0.703419"
                        z3="-2.983924"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.140646"
                        y3="-0.036138"
                        z3="-0.655146"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.814946"
                        y3="1.468878"
                        z3="-2.111685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3839,1.8591,.2837;1.0768,-5.4642,-2.1032;2.1902,3.8343,1.5661;2.0792,-3.3019,-.8725;-3.4595,.0944,.9623;-2.5105,-.8597,.2419;-1.6735,2.5522,.6602;-4.6926,2.9151,1.1264;-3.6546,1.845,-1.5792;-2.3661,-2.2189,.931;-.5653,2.2678,-.1488;-1.4317,3.3108,1.804;-1.4472,-3.1318,.1682;.7067,2.7044,.1706;-.1626,3.7655,2.1455;.9208,3.4564,1.3275;-.0994,-2.8038,.0364;-1.9169,-4.2787,-.4633;.752,-3.5799,-.7331;-1.0687,-5.0789,-1.2171;.2528,-4.7156,-1.3564;2.4813,4.5871,2.736;3.969,4.8333,2.7735;2.4728,-2.0319,-1.1999;1.7208,-1.2006,-2.0218;3.7016,-1.6148,-.7065;2.212,.0574,-2.3416;4.1818,-.3573,-1.0413;3.4393,.4871,-1.8552;-3.2125,.1339,2.0298;-4.4866,-.2828,.9059;-1.5158,-.4098,.1601;-2.8542,-1.0156,-.785;-4.6424,3.9584,.808;-5.6945,2.5508,.8874;-4.5995,2.8982,2.2143;-2.8813,1.2855,-2.1094;-4.6132,1.3865,-1.8335;-3.6594,2.8575,-1.9886;-1.9845,-2.0638,1.9446;-3.3479,-2.6871,1.0359;-.6887,1.6882,-1.0572;-2.2497,3.5676,2.4682;1.5466,2.4643,-.4708;-.0421,4.3532,3.0457;.292,-1.9212,.5305;-2.9591,-4.5571,-.3698;-1.4352,-5.9725,-1.7062;2.1641,4.0386,3.6294;1.9372,5.5377,2.7205;4.5286,3.8985,2.8213;4.3055,5.3955,1.9017;4.2171,5.4156,3.661;.7656,-1.5212,-2.418;4.2771,-2.2728,-.0672;1.6271,.7034,-2.9839;5.1406,-.0361,-.6551;3.8149,1.4689,-2.1117;</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">3388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2932.7263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.7188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07148867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2825.55075545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4335.62224412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7681.26040490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3345.63816078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02404780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97988493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90839626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000100973710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000100973710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000201947420</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.227778966251</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.2938 127.3449 127.3698 127.6263 127.7652 128.0737 128.2561 128.4062 128.7474 128.9645 129.0835 129.3082 129.3362 129.5565 129.8292 130.0804 130.3021 130.3594 130.6406 130.8308 130.8683 131.0632 131.2712 131.4128 131.5520 131.6384 131.9326 131.9916 132.2009 132.3734 132.4328 132.8080 132.8974 133.0195 133.1170 133.5035 133.8057 134.0193 134.0966 134.1568 134.4546 134.7904 135.3050 135.4460 135.5160 135.7602 136.0427 136.3148 136.4408 136.5862 136.7457 136.9566 137.5371 137.6335 137.7804 137.8716 138.1755 138.2612 138.3907 138.4494 138.6345 138.9351 139.5170 139.6272 139.7134 140.0614 140.1093 140.4744 140.8024 140.9450 141.1493 141.3821 141.6595 142.0031 142.1141 142.3963 142.9248 143.0493 143.2918 143.5534 143.7716 143.8245 143.9801 144.2059 144.3328 144.3509 144.4689 144.6271 144.7462 145.0198 145.3430 145.9133 146.2345 146.3629 146.8059 146.9017 147.3617 147.4807 147.8359 148.0414 148.0806 148.2081 148.4008 148.5312 148.5567 148.6633 148.9034 149.2273 149.3106 149.4533 149.7153 149.8197 150.1524 150.1766 150.3412 150.3985 150.4837 150.5309 150.6202 151.0973 151.4972 151.5223 151.9626 152.0592 152.3528 152.7313 153.2871 153.6604 153.9015 154.0245 154.1914 154.8299 155.0998 155.4787 155.6090 156.0390 156.1128 156.4973 156.5693 156.6829 156.7969 156.8735 157.1143 157.2824 157.4129 157.5701 157.8597 157.9191 158.1395 158.4606 158.7447 159.0251 159.3057 160.0179 160.6438 161.4924 161.8025 161.9612 162.0747 163.3646 163.7418 164.3815 164.4491 168.7439 168.9207 169.6024 170.2472 171.5967 172.8544 173.9945 174.2932 176.6073 179.6555 180.2904 182.4165 186.0332 186.4327 187.0893 188.0924 188.6428 188.8980 189.4698 190.1989 190.2517 191.2190 192.1184 192.6368 192.7921 195.6139 196.0191 200.0674 201.6441 203.3991 205.8092 206.4268 207.4609 212.5585 229.8907 235.8993 241.1221 247.9838 248.8779 338.7730 617.5547 618.7232 619.7640 629.3497 629.9715 631.5589 632.4019 632.5660 634.1184 634.2141 635.2174 635.4277 636.6063 637.0528 637.6026 638.5005 639.6931 639.9389 642.1767 643.8854 644.7467 646.5335 654.0580 655.4616 658.0971 1213.6929 1214.8433 1563.1195</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">0.494098 -0.217321 -0.323584 -0.331621 -0.253458 -0.100568 -0.151401 -0.460544 -0.424910 -0.063681 -0.133498 -0.143785 -0.006183 -0.260029 -0.257379 0.329918 -0.194166 -0.186918 0.173840 -0.173270 0.194657 0.063284 -0.273752 0.290415 -0.175060 -0.247912 -0.174118 -0.107625 -0.195664 0.075489 0.084599 0.058010 0.087388 0.106372 0.105495 0.100032 0.099373 0.107491 0.108828 0.091165 0.078585 0.144861 0.137017 0.131048 0.135832 0.146774 0.140253 0.147502 0.091852 0.093260 0.087039 0.087339 0.088919 0.152793 0.145169 0.160948 0.157401 0.159400</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">13.5059 9.2173 8.3236 8.3316 6.2535 6.1006 6.1514 6.4605 6.4249 6.0637 6.1335 6.1438 6.0062 6.2600 6.2574 5.6701 6.1942 6.1869 5.8262 6.1733 5.8053 5.9367 6.2738 5.7096 6.1751 6.2479 6.1741 6.1076 6.1957 0.9245 0.9154 0.9420 0.9126 0.8936 0.8945 0.9000 0.9006 0.8925 0.8912 0.9088 0.9214 0.8551 0.8630 0.8690 0.8642 0.8532 0.8597 0.8525 0.9081 0.9067 0.9130 0.9127 0.9111 0.8472 0.8548 0.8391 0.8426 0.8406</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">0.4941 -0.2173 -0.3236 -0.3316 -0.2535 -0.1006 -0.1514 -0.4605 -0.4249 -0.0637 -0.1335 -0.1438 -0.0062 -0.2600 -0.2574 0.3299 -0.1942 -0.1869 0.1738 -0.1733 0.1947 0.0633 -0.2738 0.2904 -0.1751 -0.2479 -0.1741 -0.1076 -0.1957 0.0755 0.0846 0.0580 0.0874 0.1064 0.1055 0.1000 0.0994 0.1075 0.1088 0.0912 0.0786 0.1449 0.1370 0.1310 0.1358 0.1468 0.1403 0.1475 0.0919 0.0933 0.0870 0.0873 0.0889 0.1528 0.1452 0.1609 0.1574 0.1594</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1371 1.0692 2.0855 2.0780 3.8399 3.8747 3.7636 3.9260 3.8849 3.8091 3.8761 3.9287 3.6946 4.0154 3.8947 3.8235 3.9023 3.8972 3.7085 3.8830 4.0593 3.7991 3.9751 3.6883 3.8554 4.0058 3.8600 3.8816 3.8726 1.0168 1.0140 1.0086 1.0049 1.0098 1.0110 1.0107 1.0096 1.0066 1.0086 1.0063 1.0145 0.9821 0.9913 1.0262 1.0131 1.0024 1.0032 0.9987 0.9863 0.9859 1.0036 1.0033 1.0059 0.9996 1.0080 0.9897 0.9883 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1371 1.0692 2.0855 2.0780 3.8399 3.8747 3.7636 3.9260 3.8849 3.8091 3.8761 3.9287 3.6946 4.0154 3.8947 3.8235 3.9023 3.8972 3.7085 3.8830 4.0593 3.7991 3.9751 3.6883 3.8554 4.0058 3.8600 3.8816 3.8726 1.0168 1.0140 1.0086 1.0049 1.0098 1.0110 1.0107 1.0096 1.0066 1.0086 1.0063 1.0145 0.9821 0.9913 1.0262 1.0131 1.0024 1.0032 0.9987 0.9863 0.9859 1.0036 1.0033 1.0059 0.9996 1.0080 0.9897 0.9883 0.9898</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">0.9498 0.9963 0.9784 0.9560 1.0705 1.1151 0.8835 0.9491 0.9562 0.9160 0.9854 0.9841 0.9189 1.0045 0.9983 1.3152 1.3672 0.9755 0.9744 0.9748 0.9767 0.9733 0.9717 0.8851 1.0033 1.0161 1.4977 0.9751 1.4471 0.9693 1.3627 1.3769 1.3663 0.9735 1.3097 0.9730 1.3816 0.9606 1.4060 0.9799 1.3824 1.4359 0.9846 0.9684 0.9731 0.9730 0.9939 0.9937 0.9907 1.3344 1.3816 1.3966 0.9755 1.4406 0.9849 1.3877 0.9861 1.3975 0.9796 0.9889</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">-0.028618599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100107267210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.89193 14.95261 -0.93932 33.91289 -32.50778 1.40511 13.62392 -12.51983 1.10408</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13144</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
