<?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="-3.381855"
                        y3="0.265887"
                        z3="1.706931"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.501716"
                        y3="-0.298463"
                        z3="-1.862065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.098245"
                        y3="3.578713"
                        z3="-0.642008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.762042"
                        y3="-2.787469"
                        z3="-0.998366"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.338455"
                        y3="-1.241629"
                        z3="0.570458"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.71528"
                        y3="-0.905956"
                        z3="-0.877785"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.996397"
                        y3="1.382404"
                        z3="1.089303"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.040228"
                        y3="-0.254616"
                        z3="3.482024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.029398"
                        y3="1.161363"
                        z3="1.569486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.938303"
                        y3="-1.716043"
                        z3="-1.921065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.221376"
                        y3="2.473958"
                        z3="0.243649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.665878"
                        y3="1.06697"
                        z3="1.364201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.477776"
                        y3="-1.356772"
                        z3="-1.931543"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.17901"
                        y3="3.197182"
                        z3="-0.310081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.398568"
                        y3="1.777164"
                        z3="0.823051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.142425"
                        y3="2.845205"
                        z3="-0.033513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.514879"
                        y3="-2.234781"
                        z3="-1.442168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.066524"
                        y3="-0.104381"
                        z3="-2.385678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.825319"
                        y3="-1.881301"
                        z3="-1.420302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.269869"
                        y3="0.263919"
                        z3="-2.365496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.20224"
                        y3="-0.631736"
                        z3="-1.887573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.463855"
                        y3="3.228186"
                        z3="-0.444564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.309812"
                        y3="4.165622"
                        z3="-1.269001"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.563177"
                        y3="-2.46092"
                        z3="0.069348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.15329"
                        y3="-1.592325"
                        z3="1.070815"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.807786"
                        y3="-3.073666"
                        z3="0.125815"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.011354"
                        y3="-1.324962"
                        z3="2.12902"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.649733"
                        y3="-2.80437"
                        z3="1.194467"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.261283"
                        y3="-1.924155"
                        z3="2.196552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.313127"
                        y3="-1.62659"
                        z3="0.622578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.97221"
                        y3="-2.048579"
                        z3="0.949038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.555915"
                        y3="0.155525"
                        z3="-1.097692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.785105"
                        y3="-1.071759"
                        z3="-1.02135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.997546"
                        y3="0.602697"
                        z3="4.156198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.821922"
                        y3="-0.922705"
                        z3="3.849904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.092076"
                        y3="-0.788805"
                        z3="3.570891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.257167"
                        y3="1.442477"
                        z3="0.539338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.845883"
                        y3="0.525296"
                        z3="1.917806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.047709"
                        y3="2.072976"
                        z3="2.169681"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.057415"
                        y3="-2.78405"
                        z3="-1.725097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.364149"
                        y3="-1.526096"
                        z3="-2.909667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.234658"
                        y3="2.770932"
                        z3="-0.002132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.431643"
                        y3="0.234317"
                        z3="2.019545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.381307"
                        y3="4.031958"
                        z3="-0.97027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.40912"
                        y3="1.478402"
                        z3="1.068666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.803187"
                        y3="-3.213636"
                        z3="-1.077891"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.798061"
                        y3="0.598279"
                        z3="-2.765285"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.588427"
                        y3="1.2349"
                        z3="-2.722791"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.636082"
                        y3="2.191609"
                        z3="-0.750112"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.725555"
                        y3="3.308837"
                        z3="0.61535"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.084353"
                        y3="4.07883"
                        z3="-2.332221"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.170652"
                        y3="5.203803"
                        z3="-0.966323"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.361685"
                        y3="3.917098"
                        z3="-1.130463"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.175012"
                        y3="-1.1306"
                        z3="1.04137"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.112855"
                        y3="-3.752547"
                        z3="-0.660495"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.691497"
                        y3="-0.642818"
                        z3="2.90607"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.620163"
                        y3="-3.281439"
                        z3="1.236215"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.925992"
                        y3="-1.710705"
                        z3="3.022679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 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 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3819,.2659,1.7069;2.5017,-.2985,-1.8621;1.0982,3.5787,-.642;1.762,-2.7875,-.9984;-3.3385,-1.2416,.5705;-3.7153,-.906,-.8778;-1.9964,1.3824,1.0893;-3.0402,-.2546,3.482;-5.0294,1.1614,1.5695;-2.9383,-1.716,-1.9211;-2.2214,2.474,.2436;-.6659,1.067,1.3642;-1.4778,-1.3568,-1.9315;-1.179,3.1972,-.3101;.3986,1.7772,.8231;.1424,2.8452,-.0335;-.5149,-2.2348,-1.4422;-1.0665,-.1044,-2.3857;.8253,-1.8813,-1.4203;.2699,.2639,-2.3655;1.2022,-.6317,-1.8876;2.4639,3.2282,-.4446;3.3098,4.1656,-1.269;2.5632,-2.4609,.0693;2.1533,-1.5923,1.0708;3.8078,-3.0737,.1258;3.0114,-1.325,2.129;4.6497,-2.8044,1.1945;4.2613,-1.9242,2.1966;-2.3131,-1.6266,.6226;-3.9722,-2.0486,.949;-3.5559,.1555,-1.0977;-4.7851,-1.0718,-1.0213;-2.9975,.6027,4.1562;-3.8219,-.9227,3.8499;-2.0921,-.7888,3.5709;-5.2572,1.4425,.5393;-5.8459,.5253,1.9178;-5.0477,2.073,2.1697;-3.0574,-2.7841,-1.7251;-3.3641,-1.5261,-2.9097;-3.2347,2.7709,-.0021;-.4316,.2343,2.0195;-1.3813,4.032,-.9703;1.4091,1.4784,1.0687;-.8032,-3.2136,-1.0779;-1.7981,.5983,-2.7653;.5884,1.2349,-2.7228;2.6361,2.1916,-.7501;2.7256,3.3088,.6153;3.0844,4.0788,-2.3322;3.1707,5.2038,-.9663;4.3617,3.9171,-1.1305;1.175,-1.1306,1.0414;4.1129,-3.7525,-.6605;2.6915,-.6428,2.9061;5.6202,-3.2814,1.2362;4.926,-1.7107,3.0227;</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">3018.3769252600 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">5.094e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.397 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.791 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="-3.38185474"
                                 y3="0.26588679"
                                 z3="1.70693084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.50171629"
                                 y3="-0.29846336"
                                 z3="-1.86206456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.0982453"
                                 y3="3.5787134"
                                 z3="-0.64200823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.76204229"
                                 y3="-2.78746873"
                                 z3="-0.99836586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.33845479"
                                 y3="-1.24162939"
                                 z3="0.57045814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.7152805"
                                 y3="-0.90595605"
                                 z3="-0.87778486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.99639738"
                                 y3="1.38240359"
                                 z3="1.08930326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.04022768"
                                 y3="-0.25461577"
                                 z3="3.48202388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.02939788"
                                 y3="1.16136259"
                                 z3="1.56948614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.93830287"
                                 y3="-1.71604264"
                                 z3="-1.92106468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.22137631"
                                 y3="2.47395778"
                                 z3="0.24364885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.66587825"
                                 y3="1.06697002"
                                 z3="1.36420124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47777629"
                                 y3="-1.35677165"
                                 z3="-1.93154342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.17901041"
                                 y3="3.19718206"
                                 z3="-0.31008117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.39856798"
                                 y3="1.77716405"
                                 z3="0.82305148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.14242549"
                                 y3="2.84520536"
                                 z3="-0.03351326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51487866"
                                 y3="-2.23478098"
                                 z3="-1.44216813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.06652405"
                                 y3="-0.10438114"
                                 z3="-2.38567848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.82531875"
                                 y3="-1.88130102"
                                 z3="-1.42030174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.26986934"
                                 y3="0.26391905"
                                 z3="-2.36549551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.2022396"
                                 y3="-0.63173593"
                                 z3="-1.88757302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.4638555"
                                 y3="3.22818571"
                                 z3="-0.44456387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.30981187"
                                 y3="4.16562226"
                                 z3="-1.26900076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.56317722"
                                 y3="-2.46092033"
                                 z3="0.06934787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.1532905"
                                 y3="-1.59232517"
                                 z3="1.07081547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.80778554"
                                 y3="-3.07366623"
                                 z3="0.12581462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.01135385"
                                 y3="-1.32496208"
                                 z3="2.12901965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.64973342"
                                 y3="-2.80436997"
                                 z3="1.19446689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.26128303"
                                 y3="-1.92415505"
                                 z3="2.1965518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.31312722"
                                 y3="-1.62659021"
                                 z3="0.62257821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.97220978"
                                 y3="-2.04857869"
                                 z3="0.94903811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.55591465"
                                 y3="0.15552498"
                                 z3="-1.0976923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.78510546"
                                 y3="-1.07175941"
                                 z3="-1.02134974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.99754638"
                                 y3="0.60269697"
                                 z3="4.15619839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.82192195"
                                 y3="-0.92270532"
                                 z3="3.84990397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.09207583"
                                 y3="-0.78880461"
                                 z3="3.57089074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.25716691"
                                 y3="1.44247657"
                                 z3="0.53933762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.84588265"
                                 y3="0.52529628"
                                 z3="1.91780619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.04770924"
                                 y3="2.07297646"
                                 z3="2.16968076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.05741466"
                                 y3="-2.78404977"
                                 z3="-1.72509702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.36414867"
                                 y3="-1.52609647"
                                 z3="-2.90966657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.23465785"
                                 y3="2.77093239"
                                 z3="-0.00213217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.43164338"
                                 y3="0.23431734"
                                 z3="2.0195455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.3813066"
                                 y3="4.03195795"
                                 z3="-0.97027041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.40911983"
                                 y3="1.47840244"
                                 z3="1.06866621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.80318686"
                                 y3="-3.21363623"
                                 z3="-1.07789117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.79806086"
                                 y3="0.59827899"
                                 z3="-2.76528502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.58842676"
                                 y3="1.2348995"
                                 z3="-2.72279118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.63608195"
                                 y3="2.19160934"
                                 z3="-0.75011159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.72555528"
                                 y3="3.30883695"
                                 z3="0.6153499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.08435344"
                                 y3="4.07883007"
                                 z3="-2.33222147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.17065185"
                                 y3="5.20380319"
                                 z3="-0.96632317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.36168474"
                                 y3="3.91709841"
                                 z3="-1.13046307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.17501153"
                                 y3="-1.13059999"
                                 z3="1.04137033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.11285462"
                                 y3="-3.75254712"
                                 z3="-0.66049501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.69149741"
                                 y3="-0.64281836"
                                 z3="2.90607036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.62016279"
                                 y3="-3.28143948"
                                 z3="1.23621514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.92599208"
                                 y3="-1.71070452"
                                 z3="3.02267931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 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 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3819,.2659,1.7069;2.5017,-.2985,-1.8621;1.0982,3.5787,-.642;1.762,-2.7875,-.9984;-3.3385,-1.2416,.5705;-3.7153,-.906,-.8778;-1.9964,1.3824,1.0893;-3.0402,-.2546,3.482;-5.0294,1.1614,1.5695;-2.9383,-1.716,-1.9211;-2.2214,2.474,.2436;-.6659,1.067,1.3642;-1.4778,-1.3568,-1.9315;-1.179,3.1972,-.3101;.3986,1.7772,.8231;.1424,2.8452,-.0335;-.5149,-2.2348,-1.4422;-1.0665,-.1044,-2.3857;.8253,-1.8813,-1.4203;.2699,.2639,-2.3655;1.2022,-.6317,-1.8876;2.4639,3.2282,-.4446;3.3098,4.1656,-1.269;2.5632,-2.4609,.0693;2.1533,-1.5923,1.0708;3.8078,-3.0737,.1258;3.0114,-1.325,2.129;4.6497,-2.8044,1.1945;4.2613,-1.9242,2.1966;-2.3131,-1.6266,.6226;-3.9722,-2.0486,.949;-3.5559,.1555,-1.0977;-4.7851,-1.0718,-1.0213;-2.9975,.6027,4.1562;-3.8219,-.9227,3.8499;-2.0921,-.7888,3.5709;-5.2572,1.4425,.5393;-5.8459,.5253,1.9178;-5.0477,2.073,2.1697;-3.0574,-2.784,-1.7251;-3.3641,-1.5261,-2.9097;-3.2347,2.7709,-.0021;-.4316,.2343,2.0195;-1.3813,4.032,-.9703;1.4091,1.4784,1.0687;-.8032,-3.2136,-1.0779;-1.7981,.5983,-2.7653;.5884,1.2349,-2.7228;2.6361,2.1916,-.7501;2.7256,3.3088,.6153;3.0844,4.0788,-2.3322;3.1707,5.2038,-.9663;4.3617,3.9171,-1.1305;1.175,-1.1306,1.0414;4.1129,-3.7525,-.6605;2.6915,-.6428,2.9061;5.6202,-3.2814,1.2362;4.926,-1.7107,3.0227;</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 "WATER"</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="-3.381855"
                        y3="0.265887"
                        z3="1.706931"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.501716"
                        y3="-0.298463"
                        z3="-1.862065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.098245"
                        y3="3.578713"
                        z3="-0.642008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.762042"
                        y3="-2.787469"
                        z3="-0.998366"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.338455"
                        y3="-1.241629"
                        z3="0.570458"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.71528"
                        y3="-0.905956"
                        z3="-0.877785"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.996397"
                        y3="1.382404"
                        z3="1.089303"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.040228"
                        y3="-0.254616"
                        z3="3.482024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.029398"
                        y3="1.161363"
                        z3="1.569486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.938303"
                        y3="-1.716043"
                        z3="-1.921065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.221376"
                        y3="2.473958"
                        z3="0.243649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.665878"
                        y3="1.06697"
                        z3="1.364201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.477776"
                        y3="-1.356772"
                        z3="-1.931543"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.17901"
                        y3="3.197182"
                        z3="-0.310081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.398568"
                        y3="1.777164"
                        z3="0.823051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.142425"
                        y3="2.845205"
                        z3="-0.033513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.514879"
                        y3="-2.234781"
                        z3="-1.442168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.066524"
                        y3="-0.104381"
                        z3="-2.385678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.825319"
                        y3="-1.881301"
                        z3="-1.420302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.269869"
                        y3="0.263919"
                        z3="-2.365496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.20224"
                        y3="-0.631736"
                        z3="-1.887573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.463855"
                        y3="3.228186"
                        z3="-0.444564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.309812"
                        y3="4.165622"
                        z3="-1.269001"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.563177"
                        y3="-2.46092"
                        z3="0.069348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.15329"
                        y3="-1.592325"
                        z3="1.070815"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.807786"
                        y3="-3.073666"
                        z3="0.125815"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.011354"
                        y3="-1.324962"
                        z3="2.12902"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.649733"
                        y3="-2.80437"
                        z3="1.194467"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.261283"
                        y3="-1.924155"
                        z3="2.196552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.313127"
                        y3="-1.62659"
                        z3="0.622578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.97221"
                        y3="-2.048579"
                        z3="0.949038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.555915"
                        y3="0.155525"
                        z3="-1.097692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.785105"
                        y3="-1.071759"
                        z3="-1.02135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.997546"
                        y3="0.602697"
                        z3="4.156198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.821922"
                        y3="-0.922705"
                        z3="3.849904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.092076"
                        y3="-0.788805"
                        z3="3.570891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.257167"
                        y3="1.442477"
                        z3="0.539338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.845883"
                        y3="0.525296"
                        z3="1.917806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.047709"
                        y3="2.072976"
                        z3="2.169681"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.057415"
                        y3="-2.78405"
                        z3="-1.725097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.364149"
                        y3="-1.526096"
                        z3="-2.909667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.234658"
                        y3="2.770932"
                        z3="-0.002132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.431643"
                        y3="0.234317"
                        z3="2.019545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.381307"
                        y3="4.031958"
                        z3="-0.97027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.40912"
                        y3="1.478402"
                        z3="1.068666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.803187"
                        y3="-3.213636"
                        z3="-1.077891"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.798061"
                        y3="0.598279"
                        z3="-2.765285"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.588427"
                        y3="1.2349"
                        z3="-2.722791"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.636082"
                        y3="2.191609"
                        z3="-0.750112"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.725555"
                        y3="3.308837"
                        z3="0.61535"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.084353"
                        y3="4.07883"
                        z3="-2.332221"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.170652"
                        y3="5.203803"
                        z3="-0.966323"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.361685"
                        y3="3.917098"
                        z3="-1.130463"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.175012"
                        y3="-1.1306"
                        z3="1.04137"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.112855"
                        y3="-3.752547"
                        z3="-0.660495"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.691497"
                        y3="-0.642818"
                        z3="2.90607"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.620163"
                        y3="-3.281439"
                        z3="1.236215"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.925992"
                        y3="-1.710705"
                        z3="3.022679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 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 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3819,.2659,1.7069;2.5017,-.2985,-1.8621;1.0982,3.5787,-.642;1.762,-2.7875,-.9984;-3.3385,-1.2416,.5705;-3.7153,-.906,-.8778;-1.9964,1.3824,1.0893;-3.0402,-.2546,3.482;-5.0294,1.1614,1.5695;-2.9383,-1.716,-1.9211;-2.2214,2.474,.2436;-.6659,1.067,1.3642;-1.4778,-1.3568,-1.9315;-1.179,3.1972,-.3101;.3986,1.7772,.8231;.1424,2.8452,-.0335;-.5149,-2.2348,-1.4422;-1.0665,-.1044,-2.3857;.8253,-1.8813,-1.4203;.2699,.2639,-2.3655;1.2022,-.6317,-1.8876;2.4639,3.2282,-.4446;3.3098,4.1656,-1.269;2.5632,-2.4609,.0693;2.1533,-1.5923,1.0708;3.8078,-3.0737,.1258;3.0114,-1.325,2.129;4.6497,-2.8044,1.1945;4.2613,-1.9242,2.1966;-2.3131,-1.6266,.6226;-3.9722,-2.0486,.949;-3.5559,.1555,-1.0977;-4.7851,-1.0718,-1.0213;-2.9975,.6027,4.1562;-3.8219,-.9227,3.8499;-2.0921,-.7888,3.5709;-5.2572,1.4425,.5393;-5.8459,.5253,1.9178;-5.0477,2.073,2.1697;-3.0574,-2.7841,-1.7251;-3.3641,-1.5261,-2.9097;-3.2347,2.7709,-.0021;-.4316,.2343,2.0195;-1.3813,4.032,-.9703;1.4091,1.4784,1.0687;-.8032,-3.2136,-1.0779;-1.7981,.5983,-2.7653;.5884,1.2349,-2.7228;2.6361,2.1916,-.7501;2.7256,3.3088,.6153;3.0844,4.0788,-2.3322;3.1707,5.2038,-.9663;4.3617,3.9171,-1.1305;1.175,-1.1306,1.0414;4.1129,-3.7525,-.6605;2.6915,-.6428,2.9061;5.6202,-3.2814,1.2362;4.926,-1.7107,3.0227;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2902.7483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1617.8734</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05365534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3018.37692526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4528.43058060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8067.18626929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3538.75568869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02667740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96900674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91535139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999945394073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999945394073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999890788145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233468236070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.4286 127.5538 127.6800 127.7234 127.9237 128.2145 128.3135 128.6172 128.9309 128.9820 129.4479 129.5262 129.6121 130.0329 130.0860 130.2471 130.5075 130.6667 130.8075 130.8851 131.1253 131.2334 131.5020 131.7510 131.8192 131.8661 132.0511 132.0765 132.3043 132.6422 132.7213 132.9017 133.1011 133.1271 133.3710 133.7699 134.1785 134.3668 134.4624 134.6251 134.8501 135.1940 135.3023 135.4956 135.6084 135.7322 135.9483 136.2218 136.6859 136.8376 137.0976 137.2166 137.4995 137.9847 138.1357 138.3061 138.4094 138.5603 138.6917 138.8612 139.0902 139.3288 139.3888 139.4934 139.7315 139.9426 140.2443 140.4677 140.6513 141.2156 141.3555 141.5094 141.6832 141.9121 142.2179 142.6442 142.9951 143.2544 143.5293 143.6070 143.7261 143.9289 144.0260 144.2491 144.3020 144.5489 144.5931 144.8956 145.0076 145.1734 145.5124 145.7117 146.3095 146.4273 146.8982 147.0401 147.2039 147.5520 147.7792 147.9143 148.1852 148.3090 148.4647 148.6064 148.7281 148.9886 149.1728 149.3078 149.5208 149.7292 149.7902 149.9629 150.1794 150.3529 150.3975 150.5587 150.7666 150.9945 151.3811 151.4229 151.8693 151.9096 152.4712 152.6396 152.8068 153.0336 153.5355 153.6815 153.8236 154.0182 154.1532 154.2773 154.7723 155.2815 155.4613 155.9257 156.2743 156.4910 156.5538 156.7886 156.8900 157.0884 157.3773 157.5273 157.5905 157.8102 158.1809 158.2551 158.3452 158.4784 158.8965 159.1130 159.4454 159.9209 160.3318 161.4801 161.8723 162.5373 162.9669 163.2900 163.9684 164.4046 165.2555 168.5249 168.6250 169.5406 170.2846 171.4336 171.7072 174.0811 174.9231 176.7500 179.5692 180.0709 182.7975 185.7461 186.7364 187.5572 188.5315 188.7185 188.9618 189.5837 190.0466 190.3453 191.5877 191.8927 192.7833 192.8382 195.4633 196.2940 199.7819 201.1616 203.3469 206.2402 206.5333 208.0580 212.3231 230.6261 236.0802 241.7438 248.6216 249.3043 339.0609 618.4026 620.1607 624.2377 629.9775 630.6422 631.4419 632.8164 632.9125 634.2573 634.7303 635.3881 635.9985 636.8208 637.6751 637.9983 638.7751 640.1010 640.4742 643.1287 643.8899 645.5268 646.7136 654.2817 656.0135 658.0454 1214.3043 1214.8104 1566.5048</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">0.480614 -0.223058 -0.341891 -0.342428 -0.259194 -0.126147 -0.143102 -0.445630 -0.430250 -0.092458 -0.101583 -0.159823 0.079207 -0.292490 -0.269107 0.352260 -0.275257 -0.273053 0.236424 -0.131959 0.219263 0.059414 -0.276273 0.240588 -0.148044 -0.218660 -0.191180 -0.144375 -0.166356 0.076638 0.095234 0.065873 0.093634 0.104101 0.104437 0.100148 0.100933 0.109339 0.110177 0.084980 0.098837 0.144692 0.148731 0.132345 0.133997 0.136001 0.145266 0.154308 0.086721 0.104414 0.087682 0.089043 0.091096 0.155985 0.147667 0.160435 0.160364 0.161472</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">13.5194 9.2231 8.3419 8.3424 6.2592 6.1261 6.1431 6.4456 6.4303 6.0925 6.1016 6.1598 5.9208 6.2925 6.2691 5.6477 6.2753 6.2731 5.7636 6.1320 5.7807 5.9406 6.2763 5.7594 6.1480 6.2187 6.1912 6.1444 6.1664 0.9234 0.9048 0.9341 0.9064 0.8959 0.8956 0.8999 0.8991 0.8907 0.8898 0.9150 0.9012 0.8553 0.8513 0.8677 0.8660 0.8640 0.8547 0.8457 0.9133 0.8956 0.9123 0.9110 0.9089 0.8440 0.8523 0.8396 0.8396 0.8385</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">0.4806 -0.2231 -0.3419 -0.3424 -0.2592 -0.1261 -0.1431 -0.4456 -0.4303 -0.0925 -0.1016 -0.1598 0.0792 -0.2925 -0.2691 0.3523 -0.2753 -0.2731 0.2364 -0.1320 0.2193 0.0594 -0.2763 0.2406 -0.1480 -0.2187 -0.1912 -0.1444 -0.1664 0.0766 0.0952 0.0659 0.0936 0.1041 0.1044 0.1001 0.1009 0.1093 0.1102 0.0850 0.0988 0.1447 0.1487 0.1323 0.1340 0.1360 0.1453 0.1543 0.0867 0.1044 0.0877 0.0890 0.0911 0.1560 0.1477 0.1604 0.1604 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1395 1.0571 2.0493 2.0591 3.8232 3.8956 3.6902 3.9055 3.9082 3.8386 3.8254 3.8496 3.5717 4.0361 3.8320 3.6923 4.0015 3.9080 3.6946 3.8092 3.9487 3.7790 3.9735 3.7263 3.8212 3.9753 3.9238 3.9052 3.8782 1.0151 1.0111 1.0050 1.0087 1.0098 1.0107 1.0114 1.0085 1.0086 1.0074 1.0091 1.0040 0.9858 0.9772 1.0153 1.0118 1.0167 1.0035 0.9922 0.9912 0.9904 1.0031 1.0037 1.0055 0.9919 1.0081 0.9928 0.9881 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1395 1.0571 2.0493 2.0591 3.8232 3.8956 3.6902 3.9055 3.9082 3.8386 3.8254 3.8496 3.5717 4.0361 3.8320 3.6923 4.0015 3.9080 3.6946 3.8092 3.9487 3.7790 3.9735 3.7263 3.8212 3.9753 3.9238 3.9052 3.8782 1.0151 1.0111 1.0050 1.0087 1.0098 1.0107 1.0114 1.0085 1.0086 1.0074 1.0091 1.0040 0.9858 0.9772 1.0153 1.0118 1.0167 1.0035 0.9922 0.9912 0.9904 1.0031 1.0037 1.0055 0.9919 1.0081 0.9928 0.9881 0.9885</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">0.9473 0.9847 0.9640 0.9791 0.9896 1.0705 0.8683 0.8954 0.9544 0.9074 0.9813 0.9771 0.9249 1.0162 0.9951 1.2849 1.3547 0.9723 0.9766 0.9781 0.9719 0.9737 0.9730 0.8993 1.0169 0.9998 1.4814 0.9961 1.3872 0.9754 1.3501 1.3330 1.3255 1.0069 1.2850 0.9953 1.4055 0.9900 1.3877 1.0052 1.3823 1.3919 0.9829 0.9650 0.9709 0.9782 0.9936 0.9957 0.9904 1.3509 1.3760 1.4006 0.9548 1.4443 0.9856 1.4257 0.9779 1.3962 0.9808 0.9853</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">-0.035378651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.089033996268</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.49441 18.03201 -0.46240 9.01004 -8.99960 0.01044 11.10513 -10.69401 0.41112</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.57293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
