<?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="-3.58794"
                        y3="0.591939"
                        z3="0.195213"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.411264"
                        y3="-0.907411"
                        z3="0.596791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.699599"
                        y3="1.374082"
                        z3="4.391147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.100504"
                        y3="-2.149927"
                        z3="-1.36072"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.773144"
                        y3="-0.151741"
                        z3="-1.344915"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.104577"
                        y3="0.819558"
                        z3="-2.320688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.294779"
                        y3="0.88493"
                        z3="1.531733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.842252"
                        y3="-0.658989"
                        z3="0.841943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.455493"
                        y3="2.209158"
                        z3="-0.221994"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.997147"
                        y3="1.697091"
                        z3="-1.742691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.055313"
                        y3="2.13676"
                        z3="2.091795"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.500323"
                        y3="-0.173391"
                        z3="1.993044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.174462"
                        y3="0.980903"
                        z3="-1.121153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.071673"
                        y3="2.348187"
                        z3="3.053786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.518337"
                        y3="0.009497"
                        z3="2.947096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.288702"
                        y3="1.280145"
                        z3="3.481716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.588742"
                        y3="-0.270926"
                        z3="-1.565999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.886731"
                        y3="1.58518"
                        z3="-0.087263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.686101"
                        y3="-0.903701"
                        z3="-0.998232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.974971"
                        y3="0.957868"
                        z3="0.498893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.36658"
                        y3="-0.280071"
                        z3="0.036375"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.015855"
                        y3="2.646361"
                        z3="4.939555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.182312"
                        y3="2.472575"
                        z3="5.879876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.158333"
                        y3="-2.50233"
                        z3="-2.681542"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.889001"
                        y3="-3.830918"
                        z3="-2.981326"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.519143"
                        y3="-1.609297"
                        z3="-3.683326"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.983262"
                        y3="-4.268346"
                        z3="-4.29421"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.596757"
                        y3="-2.059558"
                        z3="-4.993737"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.330622"
                        y3="-3.385365"
                        z3="-5.307368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.064204"
                        y3="-0.920698"
                        z3="-1.018874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.551989"
                        y3="-0.700271"
                        z3="-1.886466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.862776"
                        y3="1.488987"
                        z3="-2.736141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.715985"
                        y3="0.263182"
                        z3="-3.179665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.628145"
                        y3="-0.853561"
                        z3="0.108364"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.372011"
                        y3="-1.617641"
                        z3="1.073172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.326761"
                        y3="-0.307466"
                        z3="1.755408"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.765479"
                        y3="2.977757"
                        z3="-0.576019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.199041"
                        y3="2.056995"
                        z3="-1.007851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.985021"
                        y3="2.617671"
                        z3="0.64159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.62203"
                        y3="2.339992"
                        z3="-2.546275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.415726"
                        y3="2.382455"
                        z3="-1.000295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.640189"
                        y3="2.99363"
                        z3="1.776377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.63735"
                        y3="-1.172731"
                        z3="1.592856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.931574"
                        y3="3.345908"
                        z3="3.447874"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.089211"
                        y3="-0.824542"
                        z3="3.277841"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.054155"
                        y3="-0.770516"
                        z3="-2.365023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.580264"
                        y3="2.556476"
                        z3="0.280134"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.517009"
                        y3="1.425641"
                        z3="1.311083"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.151894"
                        y3="3.055173"
                        z3="5.474533"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.273495"
                        y3="3.349833"
                        z3="4.140345"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.94267"
                        y3="1.790661"
                        z3="6.696424"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.063805"
                        y3="2.09603"
                        z3="5.359661"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.44061"
                        y3="3.437092"
                        z3="6.317463"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.611097"
                        y3="-4.51598"
                        z3="-2.190057"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.742513"
                        y3="-0.574821"
                        z3="-3.455114"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.773933"
                        y3="-5.305189"
                        z3="-4.524082"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.876492"
                        y3="-1.363399"
                        z3="-5.773991"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.396703"
                        y3="-3.727588"
                        z3="-6.331718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" 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:-3.5879,.5919,.1952;3.4113,-.9074,.5968;.6996,1.3741,4.3911;2.1005,-2.1499,-1.3607;-2.7731,-.1517,-1.3449;-2.1046,.8196,-2.3207;-2.2948,.8849,1.5317;-4.8423,-.659,.8419;-4.4555,2.2092,-.222;-.9971,1.6971,-1.7427;-2.0553,2.1368,2.0918;-1.5003,-.1734,1.993;.1745,.9809,-1.1212;-1.0717,2.3482,3.0538;-.5183,.0095,2.9471;-.2887,1.2801,3.4817;.5887,-.2709,-1.566;.8867,1.5852,-.0873;1.6861,-.9037,-.9982;1.975,.9579,.4989;2.3666,-.2801,.0364;1.0159,2.6464,4.9396;2.1823,2.4726,5.8799;2.1583,-2.5023,-2.6815;1.889,-3.8309,-2.9813;2.5191,-1.6093,-3.6833;1.9833,-4.2683,-4.2942;2.5968,-2.0596,-4.9937;2.3306,-3.3854,-5.3074;-2.0642,-.9207,-1.0189;-3.552,-.7003,-1.8865;-2.8628,1.489,-2.7361;-1.716,.2632,-3.1797;-5.6281,-.8536,.1084;-4.372,-1.6176,1.0732;-5.3268,-.3075,1.7554;-3.7655,2.9778,-.576;-5.199,2.057,-1.0079;-4.985,2.6177,.6416;-.622,2.34,-2.5463;-1.4157,2.3825,-1.0003;-2.6402,2.9936,1.7764;-1.6374,-1.1727,1.5929;-.9316,3.3459,3.4479;.0892,-.8245,3.2778;.0542,-.7705,-2.365;.5803,2.5565,.2801;2.517,1.4256,1.3111;.1519,3.0552,5.4745;1.2735,3.3498,4.1403;1.9427,1.7907,6.6964;3.0638,2.096,5.3597;2.4406,3.4371,6.3175;1.6111,-4.516,-2.1901;2.7425,-.5748,-3.4551;1.7739,-5.3052,-4.5241;2.8765,-1.3634,-5.774;2.3967,-3.7276,-6.3317;</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">2909.8161640349 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.753e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.017 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="-3.5879404"
                                 y3="0.59193882"
                                 z3="0.19521342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.4112644"
                                 y3="-0.90741109"
                                 z3="0.59679092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.69959911"
                                 y3="1.37408156"
                                 z3="4.3911472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.10050413"
                                 y3="-2.14992734"
                                 z3="-1.36071975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77314355"
                                 y3="-0.15174137"
                                 z3="-1.3449154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.10457701"
                                 y3="0.81955781"
                                 z3="-2.3206885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.29477874"
                                 y3="0.88493035"
                                 z3="1.5317332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.84225195"
                                 y3="-0.65898866"
                                 z3="0.8419433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.45549343"
                                 y3="2.2091584"
                                 z3="-0.22199386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99714691"
                                 y3="1.6970907"
                                 z3="-1.74269058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.05531271"
                                 y3="2.13676028"
                                 z3="2.09179475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50032298"
                                 y3="-0.17339064"
                                 z3="1.99304355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.17446162"
                                 y3="0.98090278"
                                 z3="-1.12115263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.07167308"
                                 y3="2.34818735"
                                 z3="3.05378631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51833662"
                                 y3="0.00949713"
                                 z3="2.94709636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.28870235"
                                 y3="1.2801448"
                                 z3="3.48171599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.58874168"
                                 y3="-0.27092644"
                                 z3="-1.56599939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.88673145"
                                 y3="1.58517992"
                                 z3="-0.08726347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.68610091"
                                 y3="-0.9037009"
                                 z3="-0.99823219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.97497082"
                                 y3="0.95786819"
                                 z3="0.49889269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.36658008"
                                 y3="-0.2800707"
                                 z3="0.03637541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.0158548"
                                 y3="2.64636083"
                                 z3="4.9395554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.18231197"
                                 y3="2.47257481"
                                 z3="5.87987595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.15833254"
                                 y3="-2.50233027"
                                 z3="-2.68154243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.88900135"
                                 y3="-3.8309184"
                                 z3="-2.98132636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.51914301"
                                 y3="-1.60929698"
                                 z3="-3.68332633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.98326153"
                                 y3="-4.26834624"
                                 z3="-4.29420978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.59675722"
                                 y3="-2.05955825"
                                 z3="-4.99373666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.33062242"
                                 y3="-3.38536454"
                                 z3="-5.30736783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.06420416"
                                 y3="-0.92069781"
                                 z3="-1.01887411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.55198933"
                                 y3="-0.70027098"
                                 z3="-1.8864662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.86277628"
                                 y3="1.4889872"
                                 z3="-2.73614117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.71598544"
                                 y3="0.26318178"
                                 z3="-3.17966529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.62814548"
                                 y3="-0.85356074"
                                 z3="0.1083639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.37201113"
                                 y3="-1.61764058"
                                 z3="1.07317219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.32676131"
                                 y3="-0.30746645"
                                 z3="1.75540753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.76547891"
                                 y3="2.97775688"
                                 z3="-0.57601892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.19904094"
                                 y3="2.05699522"
                                 z3="-1.00785058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.98502097"
                                 y3="2.61767087"
                                 z3="0.64159025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.6220298"
                                 y3="2.33999198"
                                 z3="-2.54627537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.41572585"
                                 y3="2.38245533"
                                 z3="-1.00029451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.64018923"
                                 y3="2.99362993"
                                 z3="1.77637738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.63734966"
                                 y3="-1.1727309"
                                 z3="1.59285614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.93157369"
                                 y3="3.34590794"
                                 z3="3.44787442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.08921143"
                                 y3="-0.82454183"
                                 z3="3.27784057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.05415538"
                                 y3="-0.77051642"
                                 z3="-2.3650233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.5802641"
                                 y3="2.55647574"
                                 z3="0.28013409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.51700892"
                                 y3="1.4256408"
                                 z3="1.31108269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.1518938"
                                 y3="3.05517319"
                                 z3="5.47453334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.27349457"
                                 y3="3.34983309"
                                 z3="4.14034542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.94266987"
                                 y3="1.79066141"
                                 z3="6.69642371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.06380543"
                                 y3="2.0960304"
                                 z3="5.35966057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.44061039"
                                 y3="3.43709237"
                                 z3="6.31746318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.61109681"
                                 y3="-4.51597998"
                                 z3="-2.19005717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.74251255"
                                 y3="-0.57482132"
                                 z3="-3.45511391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.77393274"
                                 y3="-5.30518939"
                                 z3="-4.52408229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.87649207"
                                 y3="-1.36339874"
                                 z3="-5.77399133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.39670278"
                                 y3="-3.72758846"
                                 z3="-6.33171753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" 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:-3.5879,.5919,.1952;3.4113,-.9074,.5968;.6996,1.3741,4.3911;2.1005,-2.1499,-1.3607;-2.7731,-.1517,-1.3449;-2.1046,.8196,-2.3207;-2.2948,.8849,1.5317;-4.8423,-.659,.8419;-4.4555,2.2092,-.222;-.9971,1.6971,-1.7427;-2.0553,2.1368,2.0918;-1.5003,-.1734,1.993;.1745,.9809,-1.1212;-1.0717,2.3482,3.0538;-.5183,.0095,2.9471;-.2887,1.2801,3.4817;.5887,-.2709,-1.566;.8867,1.5852,-.0873;1.6861,-.9037,-.9982;1.975,.9579,.4989;2.3666,-.2801,.0364;1.0159,2.6464,4.9396;2.1823,2.4726,5.8799;2.1583,-2.5023,-2.6815;1.889,-3.8309,-2.9813;2.5191,-1.6093,-3.6833;1.9833,-4.2683,-4.2942;2.5968,-2.0596,-4.9937;2.3306,-3.3854,-5.3074;-2.0642,-.9207,-1.0189;-3.552,-.7003,-1.8865;-2.8628,1.489,-2.7361;-1.716,.2632,-3.1797;-5.6281,-.8536,.1084;-4.372,-1.6176,1.0732;-5.3268,-.3075,1.7554;-3.7655,2.9778,-.576;-5.199,2.057,-1.0079;-4.985,2.6177,.6416;-.622,2.34,-2.5463;-1.4157,2.3825,-1.0003;-2.6402,2.9936,1.7764;-1.6373,-1.1727,1.5929;-.9316,3.3459,3.4479;.0892,-.8245,3.2778;.0542,-.7705,-2.365;.5803,2.5565,.2801;2.517,1.4256,1.3111;.1519,3.0552,5.4745;1.2735,3.3498,4.1403;1.9427,1.7907,6.6964;3.0638,2.096,5.3597;2.4406,3.4371,6.3175;1.6111,-4.516,-2.1901;2.7425,-.5748,-3.4551;1.7739,-5.3052,-4.5241;2.8765,-1.3634,-5.774;2.3967,-3.7276,-6.3317;</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="-3.58794"
                        y3="0.591939"
                        z3="0.195213"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.411264"
                        y3="-0.907411"
                        z3="0.596791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.699599"
                        y3="1.374082"
                        z3="4.391147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.100504"
                        y3="-2.149927"
                        z3="-1.36072"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.773144"
                        y3="-0.151741"
                        z3="-1.344915"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.104577"
                        y3="0.819558"
                        z3="-2.320688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.294779"
                        y3="0.88493"
                        z3="1.531733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.842252"
                        y3="-0.658989"
                        z3="0.841943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.455493"
                        y3="2.209158"
                        z3="-0.221994"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.997147"
                        y3="1.697091"
                        z3="-1.742691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.055313"
                        y3="2.13676"
                        z3="2.091795"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.500323"
                        y3="-0.173391"
                        z3="1.993044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.174462"
                        y3="0.980903"
                        z3="-1.121153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.071673"
                        y3="2.348187"
                        z3="3.053786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.518337"
                        y3="0.009497"
                        z3="2.947096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.288702"
                        y3="1.280145"
                        z3="3.481716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.588742"
                        y3="-0.270926"
                        z3="-1.565999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.886731"
                        y3="1.58518"
                        z3="-0.087263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.686101"
                        y3="-0.903701"
                        z3="-0.998232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.974971"
                        y3="0.957868"
                        z3="0.498893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.36658"
                        y3="-0.280071"
                        z3="0.036375"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.015855"
                        y3="2.646361"
                        z3="4.939555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.182312"
                        y3="2.472575"
                        z3="5.879876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.158333"
                        y3="-2.50233"
                        z3="-2.681542"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.889001"
                        y3="-3.830918"
                        z3="-2.981326"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.519143"
                        y3="-1.609297"
                        z3="-3.683326"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.983262"
                        y3="-4.268346"
                        z3="-4.29421"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.596757"
                        y3="-2.059558"
                        z3="-4.993737"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.330622"
                        y3="-3.385365"
                        z3="-5.307368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.064204"
                        y3="-0.920698"
                        z3="-1.018874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.551989"
                        y3="-0.700271"
                        z3="-1.886466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.862776"
                        y3="1.488987"
                        z3="-2.736141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.715985"
                        y3="0.263182"
                        z3="-3.179665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.628145"
                        y3="-0.853561"
                        z3="0.108364"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.372011"
                        y3="-1.617641"
                        z3="1.073172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.326761"
                        y3="-0.307466"
                        z3="1.755408"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.765479"
                        y3="2.977757"
                        z3="-0.576019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.199041"
                        y3="2.056995"
                        z3="-1.007851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.985021"
                        y3="2.617671"
                        z3="0.64159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.62203"
                        y3="2.339992"
                        z3="-2.546275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.415726"
                        y3="2.382455"
                        z3="-1.000295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.640189"
                        y3="2.99363"
                        z3="1.776377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.63735"
                        y3="-1.172731"
                        z3="1.592856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.931574"
                        y3="3.345908"
                        z3="3.447874"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.089211"
                        y3="-0.824542"
                        z3="3.277841"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.054155"
                        y3="-0.770516"
                        z3="-2.365023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.580264"
                        y3="2.556476"
                        z3="0.280134"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.517009"
                        y3="1.425641"
                        z3="1.311083"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.151894"
                        y3="3.055173"
                        z3="5.474533"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.273495"
                        y3="3.349833"
                        z3="4.140345"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.94267"
                        y3="1.790661"
                        z3="6.696424"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.063805"
                        y3="2.09603"
                        z3="5.359661"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.44061"
                        y3="3.437092"
                        z3="6.317463"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.611097"
                        y3="-4.51598"
                        z3="-2.190057"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.742513"
                        y3="-0.574821"
                        z3="-3.455114"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.773933"
                        y3="-5.305189"
                        z3="-4.524082"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.876492"
                        y3="-1.363399"
                        z3="-5.773991"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.396703"
                        y3="-3.727588"
                        z3="-6.331718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" 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:-3.5879,.5919,.1952;3.4113,-.9074,.5968;.6996,1.3741,4.3911;2.1005,-2.1499,-1.3607;-2.7731,-.1517,-1.3449;-2.1046,.8196,-2.3207;-2.2948,.8849,1.5317;-4.8423,-.659,.8419;-4.4555,2.2092,-.222;-.9971,1.6971,-1.7427;-2.0553,2.1368,2.0918;-1.5003,-.1734,1.993;.1745,.9809,-1.1212;-1.0717,2.3482,3.0538;-.5183,.0095,2.9471;-.2887,1.2801,3.4817;.5887,-.2709,-1.566;.8867,1.5852,-.0873;1.6861,-.9037,-.9982;1.975,.9579,.4989;2.3666,-.2801,.0364;1.0159,2.6464,4.9396;2.1823,2.4726,5.8799;2.1583,-2.5023,-2.6815;1.889,-3.8309,-2.9813;2.5191,-1.6093,-3.6833;1.9833,-4.2683,-4.2942;2.5968,-2.0596,-4.9937;2.3306,-3.3854,-5.3074;-2.0642,-.9207,-1.0189;-3.552,-.7003,-1.8865;-2.8628,1.489,-2.7361;-1.716,.2632,-3.1797;-5.6281,-.8536,.1084;-4.372,-1.6176,1.0732;-5.3268,-.3075,1.7554;-3.7655,2.9778,-.576;-5.199,2.057,-1.0079;-4.985,2.6177,.6416;-.622,2.34,-2.5463;-1.4157,2.3825,-1.0003;-2.6402,2.9936,1.7764;-1.6374,-1.1727,1.5929;-.9316,3.3459,3.4479;.0892,-.8245,3.2778;.0542,-.7705,-2.365;.5803,2.5565,.2801;2.517,1.4256,1.3111;.1519,3.0552,5.4745;1.2735,3.3498,4.1403;1.9427,1.7907,6.6964;3.0638,2.096,5.3597;2.4406,3.4371,6.3175;1.6111,-4.516,-2.1901;2.7425,-.5748,-3.4551;1.7739,-5.3052,-4.5241;2.8765,-1.3634,-5.774;2.3967,-3.7276,-6.3317;</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">3397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.4119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639.6288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06887514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2909.81616403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4419.88503918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7850.35880598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3430.47376681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02448995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96630864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89743350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410363</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000233521625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000233521625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000467043250</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232759489825</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4594 127.5541 127.7736 127.7950 127.9722 128.1678 128.3144 128.4675 128.7732 128.9021 129.0812 129.3545 129.3849 129.5482 129.7152 129.9246 130.3902 130.4513 130.5922 130.8288 131.0088 131.1793 131.4810 131.6193 131.8231 131.9677 132.0072 132.0517 132.1287 132.5722 132.7155 132.8127 133.0991 133.2658 133.3913 133.7482 133.9871 134.0418 134.1762 134.2426 134.5324 134.8707 135.1006 135.3736 135.4684 135.5960 135.7646 136.3635 136.5821 136.6021 136.7670 136.9875 137.3017 137.6041 137.7977 137.9568 138.0871 138.4391 138.5428 138.5560 138.6202 138.8790 139.1872 139.5259 139.7383 139.8734 140.0817 140.1586 140.4817 140.7017 141.1626 141.3103 141.9729 142.0903 142.5451 142.7495 143.0382 143.1737 143.4912 143.5510 143.6038 143.9860 144.0566 144.2269 144.3695 144.3849 144.4702 144.6381 144.8747 145.2001 145.5022 146.1666 146.2069 146.5474 146.8742 147.2596 147.3850 147.7434 147.9490 148.0622 148.2244 148.2724 148.3606 148.5056 148.6230 148.7375 149.0642 149.0805 149.2894 149.4992 149.6400 149.8830 150.0129 150.1832 150.3497 150.3902 150.8417 150.9299 151.1573 151.3956 151.6788 152.0187 152.1500 152.4033 152.5791 153.1172 153.3499 153.6076 153.8904 154.0273 154.3497 154.4739 155.0438 155.2944 155.5408 156.1093 156.1519 156.3356 156.4588 156.6236 156.8304 157.0973 157.1394 157.3001 157.6242 157.7181 157.8783 158.0719 158.2975 158.4572 159.2324 159.3309 159.5199 159.8901 160.4496 160.8652 161.9639 162.0420 162.3628 163.0870 163.3920 164.4683 164.7805 168.8101 168.9025 169.5440 170.4638 171.8730 172.7217 174.0539 174.1474 176.4750 179.6884 180.3557 182.4341 186.1713 186.6124 187.7043 188.5588 188.7052 188.9224 189.5241 190.2570 190.3039 191.1885 192.6315 192.8206 192.9155 195.3730 196.0540 200.1602 202.0536 203.5083 205.9813 206.6470 207.6337 212.6068 229.9489 235.9627 241.1599 248.0875 249.1884 338.9223 617.8342 618.4425 624.8598 629.9185 630.9289 631.6702 632.8148 632.9056 634.2031 634.7678 635.1889 635.9861 636.7672 637.3059 637.9393 638.2485 639.7304 642.9052 643.6188 644.0187 646.2697 646.5692 654.3665 655.8631 657.9243 1214.2375 1214.8529 1563.4073</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">0.482904 -0.218426 -0.326742 -0.329844 -0.277155 -0.140958 -0.106169 -0.451697 -0.440865 -0.082371 -0.162467 -0.111092 0.046520 -0.244722 -0.317546 0.361034 -0.248476 -0.213011 0.221415 -0.184996 0.201539 0.060129 -0.273572 0.291480 -0.253192 -0.192544 -0.118277 -0.145532 -0.189950 0.085454 0.096048 0.091226 0.083843 0.100648 0.100245 0.100667 0.104314 0.113129 0.110961 0.099223 0.077799 0.142967 0.131261 0.134522 0.130351 0.153848 0.140446 0.142941 0.096351 0.091822 0.087022 0.087633 0.088583 0.145578 0.153795 0.157179 0.159256 0.157473</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">13.5171 9.2184 8.3267 8.3298 6.2772 6.1410 6.1062 6.4517 6.4409 6.0824 6.1625 6.1111 5.9535 6.2447 6.3175 5.6390 6.2485 6.2130 5.7786 6.1850 5.7985 5.9399 6.2736 5.7085 6.2532 6.1925 6.1183 6.1455 6.1899 0.9145 0.9040 0.9088 0.9162 0.8994 0.8998 0.8993 0.8957 0.8869 0.8890 0.9008 0.9222 0.8570 0.8687 0.8655 0.8696 0.8462 0.8596 0.8571 0.9036 0.9082 0.9130 0.9124 0.9114 0.8544 0.8462 0.8428 0.8407 0.8425</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">0.4829 -0.2184 -0.3267 -0.3298 -0.2772 -0.1410 -0.1062 -0.4517 -0.4409 -0.0824 -0.1625 -0.1111 0.0465 -0.2447 -0.3175 0.3610 -0.2485 -0.2130 0.2214 -0.1850 0.2015 0.0601 -0.2736 0.2915 -0.2532 -0.1925 -0.1183 -0.1455 -0.1899 0.0855 0.0960 0.0912 0.0838 0.1006 0.1002 0.1007 0.1043 0.1131 0.1110 0.0992 0.0778 0.1430 0.1313 0.1345 0.1304 0.1538 0.1404 0.1429 0.0964 0.0918 0.0870 0.0876 0.0886 0.1456 0.1538 0.1572 0.1593 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0994 1.0694 2.0687 2.0806 3.8410 3.8918 3.6746 3.9010 3.9126 3.8281 3.8701 3.8341 3.6238 3.8636 3.9992 3.6843 3.8842 3.8660 3.6686 3.8415 4.0605 3.7965 3.9760 3.6976 4.0045 3.8937 3.8845 3.8911 3.9082 1.0113 1.0102 0.9983 1.0015 1.0112 1.0107 1.0098 1.0069 1.0088 1.0089 1.0021 1.0088 0.9900 0.9942 1.0135 1.0157 0.9937 0.9997 1.0022 0.9869 0.9858 1.0035 1.0031 1.0059 1.0086 0.9985 0.9892 0.9903 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0994 1.0694 2.0687 2.0806 3.8410 3.8918 3.6746 3.9010 3.9126 3.8281 3.8701 3.8341 3.6238 3.8636 3.9992 3.6843 3.8842 3.8660 3.6686 3.8415 4.0605 3.7965 3.9760 3.6976 4.0045 3.8937 3.8845 3.8911 3.9082 1.0113 1.0102 0.9983 1.0015 1.0112 1.0107 1.0098 1.0069 1.0088 1.0089 1.0021 1.0088 0.9900 0.9942 1.0135 1.0157 0.9937 0.9997 1.0022 0.9869 0.9858 1.0035 1.0031 1.0059 1.0086 0.9985 0.9892 0.9903 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9491 0.9897 0.9578 0.9719 1.0825 1.0920 0.8803 0.9588 0.9546 0.9161 0.9863 0.9797 0.9190 1.0076 1.0055 1.3242 1.2807 0.9751 0.9770 0.9768 0.9734 0.9732 0.9764 0.9288 0.9740 1.0220 1.4335 0.9845 1.4681 1.0031 1.3303 1.3464 1.3000 0.9820 1.3001 1.0158 1.3679 0.9641 1.3806 0.9965 1.3872 1.4240 0.9999 0.9674 0.9743 0.9737 0.9942 0.9938 0.9909 1.3797 1.3445 1.4370 0.9838 1.4146 0.9730 1.4026 0.9789 1.4167 0.9753 0.9822</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">-0.032018746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100893887290</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.86945 24.02689 -0.84256 15.24182 -13.70355 1.53826 4.02418 -4.64604 -0.62185</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72997</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
