<?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="-3.506507"
                        y3="1.473469"
                        z3="0.548153"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.232259"
                        y3="-3.241149"
                        z3="-3.242951"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.295092"
                        y3="3.183774"
                        z3="0.305708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.848475"
                        y3="-1.781661"
                        z3="-1.131884"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.525579"
                        y3="-0.373083"
                        z3="0.139407"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.890235"
                        y3="-1.222207"
                        z3="1.239298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.717207"
                        y3="2.057129"
                        z3="0.467344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.174099"
                        y3="1.759299"
                        z3="2.285172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.530407"
                        y3="2.433598"
                        z3="-0.704824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.603914"
                        y3="-2.66766"
                        z3="0.829518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.86019"
                        y3="1.98609"
                        z3="1.572989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.163725"
                        y3="2.529086"
                        z3="-0.721667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.594495"
                        y3="-2.805154"
                        z3="-0.27993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.468859"
                        y3="2.36037"
                        z3="1.496088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.167798"
                        y3="2.916384"
                        z3="-0.824299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.994882"
                        y3="2.834407"
                        z3="0.292856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.33829"
                        y3="-2.208719"
                        z3="-0.162595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.882495"
                        y3="-3.532522"
                        z3="-1.42856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.616828"
                        y3="-2.356003"
                        z3="-1.155736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.93626"
                        y3="-3.68133"
                        z3="-2.435842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.301499"
                        y3="-3.101151"
                        z3="-2.286831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.897697"
                        y3="3.653857"
                        z3="-0.892715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.355071"
                        y3="3.91928"
                        z3="-0.609434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.449173"
                        y3="-1.48442"
                        z3="0.064301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.566797"
                        y3="-2.427805"
                        z3="1.077473"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.99465"
                        y3="-0.217967"
                        z3="0.20375"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.234146"
                        y3="-2.085348"
                        z3="2.244042"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.669832"
                        y3="0.107691"
                        z3="1.372577"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.787372"
                        y3="-0.820247"
                        z3="2.397159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.549147"
                        y3="-0.713796"
                        z3="-0.050764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.985993"
                        y3="-0.505225"
                        z3="-0.805544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.550028"
                        y3="-1.239359"
                        z3="2.110751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.959347"
                        y3="-0.764408"
                        z3="1.589209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.200318"
                        y3="1.395007"
                        z3="2.375012"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.585071"
                        y3="1.248208"
                        z3="3.049337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.182869"
                        y3="2.821417"
                        z3="2.539683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.466303"
                        y3="3.510749"
                        z3="-0.536843"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.21412"
                        y3="2.243141"
                        z3="-1.732538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.585091"
                        y3="2.156227"
                        z3="-0.639566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.243108"
                        y3="-3.214997"
                        z3="1.706177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.535734"
                        y3="-3.153382"
                        z3="0.528923"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.231951"
                        y3="1.631995"
                        z3="2.528096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.77694"
                        y3="2.607251"
                        z3="-1.612894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.109059"
                        y3="2.293741"
                        z3="2.367717"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.536014"
                        y3="3.278915"
                        z3="-1.77465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.101805"
                        y3="-1.624849"
                        z3="0.718996"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.854394"
                        y3="-3.995378"
                        z3="-1.544814"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.158972"
                        y3="-4.251811"
                        z3="-3.328671"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.400973"
                        y3="4.569577"
                        z3="-1.23132"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.795787"
                        y3="2.908397"
                        z3="-1.688653"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.482185"
                        y3="4.664604"
                        z3="0.176475"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.879549"
                        y3="3.009194"
                        z3="-0.314599"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.834916"
                        y3="4.30116"
                        z3="-1.510743"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.14762"
                        y3="-3.419685"
                        z3="0.961696"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.898959"
                        y3="0.50011"
                        z3="-0.600911"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.326514"
                        y3="-2.817955"
                        z3="3.035465"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.095583"
                        y3="1.09642"
                        z3="1.483701"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.309076"
                        y3="-0.561473"
                        z3="3.309189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-3.5065,1.4735,.5482;1.2323,-3.2411,-3.243;2.2951,3.1838,.3057;1.8485,-1.7817,-1.1319;-3.5256,-.3731,.1394;-2.8902,-1.2222,1.2393;-1.7172,2.0571,.4673;-4.1741,1.7593,2.2852;-4.5304,2.4336,-.7048;-2.6039,-2.6677,.8295;-.8602,1.9861,1.573;-1.1637,2.5291,-.7217;-1.5945,-2.8052,-.2799;.4689,2.3604,1.4961;.1678,2.9164,-.8243;.9949,2.8344,.2929;-.3383,-2.2087,-.1626;-1.8825,-3.5325,-1.4286;.6168,-2.356,-1.1557;-.9363,-3.6813,-2.4358;.3015,-3.1012,-2.2868;2.8977,3.6539,-.8927;4.3551,3.9193,-.6094;2.4492,-1.4844,.0643;2.5668,-2.4278,1.0775;2.9947,-.218,.2037;3.2341,-2.0853,2.244;3.6698,.1077,1.3726;3.7874,-.8202,2.3972;-4.5491,-.7138,-.0508;-2.986,-.5052,-.8055;-3.55,-1.2394,2.1108;-1.9593,-.7644,1.5892;-5.2003,1.395,2.375;-3.5851,1.2482,3.0493;-4.1829,2.8214,2.5397;-4.4663,3.5107,-.5368;-4.2141,2.2431,-1.7325;-5.5851,2.1562,-.6396;-2.2431,-3.215,1.7062;-3.5357,-3.1534,.5289;-1.232,1.632,2.5281;-1.7769,2.6073,-1.6129;1.1091,2.2937,2.3677;.536,3.2789,-1.7747;-.1018,-1.6248,.719;-2.8544,-3.9954,-1.5448;-1.159,-4.2518,-3.3287;2.401,4.5696,-1.2313;2.7958,2.9084,-1.6887;4.4822,4.6646,.1765;4.8795,3.0092,-.3146;4.8349,4.3012,-1.5107;2.1476,-3.4197,.9617;2.899,.5001,-.6009;3.3265,-2.818,3.0355;4.0956,1.0964,1.4837;4.3091,-.5615,3.3092;</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">2940.5227832769 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">5.981e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.167 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">1.038 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.226 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="-3.50650679"
                                 y3="1.47346917"
                                 z3="0.54815315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.23225932"
                                 y3="-3.24114935"
                                 z3="-3.2429512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.29509243"
                                 y3="3.18377406"
                                 z3="0.30570759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.84847486"
                                 y3="-1.78166055"
                                 z3="-1.13188392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.52557862"
                                 y3="-0.37308336"
                                 z3="0.13940738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.89023519"
                                 y3="-1.22220715"
                                 z3="1.23929797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.71720689"
                                 y3="2.05712896"
                                 z3="0.46734433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.17409946"
                                 y3="1.75929943"
                                 z3="2.28517168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.53040686"
                                 y3="2.43359772"
                                 z3="-0.70482446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.60391447"
                                 y3="-2.66765951"
                                 z3="0.82951835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86019048"
                                 y3="1.98608983"
                                 z3="1.57298911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16372458"
                                 y3="2.52908626"
                                 z3="-0.72166693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.59449533"
                                 y3="-2.80515364"
                                 z3="-0.27992991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46885915"
                                 y3="2.36036971"
                                 z3="1.49608785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16779765"
                                 y3="2.91638364"
                                 z3="-0.82429926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.99488235"
                                 y3="2.83440748"
                                 z3="0.29285649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.33829006"
                                 y3="-2.20871925"
                                 z3="-0.16259491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.88249527"
                                 y3="-3.53252189"
                                 z3="-1.42855963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.61682801"
                                 y3="-2.35600312"
                                 z3="-1.1557363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.93626033"
                                 y3="-3.68132963"
                                 z3="-2.43584159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.30149882"
                                 y3="-3.10115141"
                                 z3="-2.28683119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.89769661"
                                 y3="3.65385695"
                                 z3="-0.89271519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.35507136"
                                 y3="3.91928049"
                                 z3="-0.60943438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.44917309"
                                 y3="-1.48442013"
                                 z3="0.06430074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.56679671"
                                 y3="-2.42780509"
                                 z3="1.07747327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.99465046"
                                 y3="-0.21796739"
                                 z3="0.20374972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.23414562"
                                 y3="-2.08534757"
                                 z3="2.24404198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.66983221"
                                 y3="0.10769119"
                                 z3="1.37257719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.78737197"
                                 y3="-0.82024703"
                                 z3="2.39715932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.54914694"
                                 y3="-0.71379575"
                                 z3="-0.05076439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.98599291"
                                 y3="-0.50522458"
                                 z3="-0.80554371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.55002818"
                                 y3="-1.23935931"
                                 z3="2.11075096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.95934672"
                                 y3="-0.76440821"
                                 z3="1.58920949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.20031795"
                                 y3="1.3950067"
                                 z3="2.37501247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.58507063"
                                 y3="1.24820807"
                                 z3="3.04933729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.18286916"
                                 y3="2.8214173"
                                 z3="2.5396834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.46630294"
                                 y3="3.51074925"
                                 z3="-0.53684269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.21412046"
                                 y3="2.24314067"
                                 z3="-1.73253834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.58509095"
                                 y3="2.15622724"
                                 z3="-0.63956607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.24310773"
                                 y3="-3.21499671"
                                 z3="1.70617698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.53573384"
                                 y3="-3.15338172"
                                 z3="0.52892327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23195098"
                                 y3="1.63199485"
                                 z3="2.5280959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.77694033"
                                 y3="2.60725069"
                                 z3="-1.61289434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.10905928"
                                 y3="2.29374109"
                                 z3="2.3677169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.53601377"
                                 y3="3.27891476"
                                 z3="-1.77464973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.10180477"
                                 y3="-1.62484875"
                                 z3="0.7189961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.85439369"
                                 y3="-3.99537753"
                                 z3="-1.54481444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.15897232"
                                 y3="-4.25181093"
                                 z3="-3.32867109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.40097349"
                                 y3="4.56957715"
                                 z3="-1.23132003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.79578685"
                                 y3="2.90839652"
                                 z3="-1.68865348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.4821853"
                                 y3="4.66460444"
                                 z3="0.17647495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.87954929"
                                 y3="3.00919378"
                                 z3="-0.31459933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.83491613"
                                 y3="4.30116038"
                                 z3="-1.5107431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.14761968"
                                 y3="-3.4196847"
                                 z3="0.96169621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.8989591"
                                 y3="0.50011047"
                                 z3="-0.60091096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.32651425"
                                 y3="-2.81795496"
                                 z3="3.0354647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.09558285"
                                 y3="1.09641989"
                                 z3="1.4837005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.30907558"
                                 y3="-0.5614731"
                                 z3="3.3091888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 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 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-3.5065,1.4735,.5482;1.2323,-3.2411,-3.243;2.2951,3.1838,.3057;1.8485,-1.7817,-1.1319;-3.5256,-.3731,.1394;-2.8902,-1.2222,1.2393;-1.7172,2.0571,.4673;-4.1741,1.7593,2.2852;-4.5304,2.4336,-.7048;-2.6039,-2.6677,.8295;-.8602,1.9861,1.573;-1.1637,2.5291,-.7217;-1.5945,-2.8052,-.2799;.4689,2.3604,1.4961;.1678,2.9164,-.8243;.9949,2.8344,.2929;-.3383,-2.2087,-.1626;-1.8825,-3.5325,-1.4286;.6168,-2.356,-1.1557;-.9363,-3.6813,-2.4358;.3015,-3.1012,-2.2868;2.8977,3.6539,-.8927;4.3551,3.9193,-.6094;2.4492,-1.4844,.0643;2.5668,-2.4278,1.0775;2.9947,-.218,.2037;3.2341,-2.0853,2.244;3.6698,.1077,1.3726;3.7874,-.8202,2.3972;-4.5491,-.7138,-.0508;-2.986,-.5052,-.8055;-3.55,-1.2394,2.1108;-1.9593,-.7644,1.5892;-5.2003,1.395,2.375;-3.5851,1.2482,3.0493;-4.1829,2.8214,2.5397;-4.4663,3.5107,-.5368;-4.2141,2.2431,-1.7325;-5.5851,2.1562,-.6396;-2.2431,-3.215,1.7062;-3.5357,-3.1534,.5289;-1.232,1.632,2.5281;-1.7769,2.6073,-1.6129;1.1091,2.2937,2.3677;.536,3.2789,-1.7746;-.1018,-1.6248,.719;-2.8544,-3.9954,-1.5448;-1.159,-4.2518,-3.3287;2.401,4.5696,-1.2313;2.7958,2.9084,-1.6887;4.4822,4.6646,.1765;4.8795,3.0092,-.3146;4.8349,4.3012,-1.5107;2.1476,-3.4197,.9617;2.899,.5001,-.6009;3.3265,-2.818,3.0355;4.0956,1.0964,1.4837;4.3091,-.5615,3.3092;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.506507"
                        y3="1.473469"
                        z3="0.548153"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.232259"
                        y3="-3.241149"
                        z3="-3.242951"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.295092"
                        y3="3.183774"
                        z3="0.305708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.848475"
                        y3="-1.781661"
                        z3="-1.131884"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.525579"
                        y3="-0.373083"
                        z3="0.139407"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.890235"
                        y3="-1.222207"
                        z3="1.239298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.717207"
                        y3="2.057129"
                        z3="0.467344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.174099"
                        y3="1.759299"
                        z3="2.285172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.530407"
                        y3="2.433598"
                        z3="-0.704824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.603914"
                        y3="-2.66766"
                        z3="0.829518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.86019"
                        y3="1.98609"
                        z3="1.572989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.163725"
                        y3="2.529086"
                        z3="-0.721667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.594495"
                        y3="-2.805154"
                        z3="-0.27993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.468859"
                        y3="2.36037"
                        z3="1.496088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.167798"
                        y3="2.916384"
                        z3="-0.824299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.994882"
                        y3="2.834407"
                        z3="0.292856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.33829"
                        y3="-2.208719"
                        z3="-0.162595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.882495"
                        y3="-3.532522"
                        z3="-1.42856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.616828"
                        y3="-2.356003"
                        z3="-1.155736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.93626"
                        y3="-3.68133"
                        z3="-2.435842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.301499"
                        y3="-3.101151"
                        z3="-2.286831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.897697"
                        y3="3.653857"
                        z3="-0.892715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.355071"
                        y3="3.91928"
                        z3="-0.609434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.449173"
                        y3="-1.48442"
                        z3="0.064301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.566797"
                        y3="-2.427805"
                        z3="1.077473"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.99465"
                        y3="-0.217967"
                        z3="0.20375"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.234146"
                        y3="-2.085348"
                        z3="2.244042"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.669832"
                        y3="0.107691"
                        z3="1.372577"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.787372"
                        y3="-0.820247"
                        z3="2.397159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.549147"
                        y3="-0.713796"
                        z3="-0.050764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.985993"
                        y3="-0.505225"
                        z3="-0.805544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.550028"
                        y3="-1.239359"
                        z3="2.110751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.959347"
                        y3="-0.764408"
                        z3="1.589209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.200318"
                        y3="1.395007"
                        z3="2.375012"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.585071"
                        y3="1.248208"
                        z3="3.049337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.182869"
                        y3="2.821417"
                        z3="2.539683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.466303"
                        y3="3.510749"
                        z3="-0.536843"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.21412"
                        y3="2.243141"
                        z3="-1.732538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.585091"
                        y3="2.156227"
                        z3="-0.639566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.243108"
                        y3="-3.214997"
                        z3="1.706177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.535734"
                        y3="-3.153382"
                        z3="0.528923"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.231951"
                        y3="1.631995"
                        z3="2.528096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.77694"
                        y3="2.607251"
                        z3="-1.612894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.109059"
                        y3="2.293741"
                        z3="2.367717"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.536014"
                        y3="3.278915"
                        z3="-1.77465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.101805"
                        y3="-1.624849"
                        z3="0.718996"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.854394"
                        y3="-3.995378"
                        z3="-1.544814"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.158972"
                        y3="-4.251811"
                        z3="-3.328671"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.400973"
                        y3="4.569577"
                        z3="-1.23132"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.795787"
                        y3="2.908397"
                        z3="-1.688653"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.482185"
                        y3="4.664604"
                        z3="0.176475"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.879549"
                        y3="3.009194"
                        z3="-0.314599"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.834916"
                        y3="4.30116"
                        z3="-1.510743"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.14762"
                        y3="-3.419685"
                        z3="0.961696"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.898959"
                        y3="0.50011"
                        z3="-0.600911"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.326514"
                        y3="-2.817955"
                        z3="3.035465"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.095583"
                        y3="1.09642"
                        z3="1.483701"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.309076"
                        y3="-0.561473"
                        z3="3.309189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-3.5065,1.4735,.5482;1.2323,-3.2411,-3.243;2.2951,3.1838,.3057;1.8485,-1.7817,-1.1319;-3.5256,-.3731,.1394;-2.8902,-1.2222,1.2393;-1.7172,2.0571,.4673;-4.1741,1.7593,2.2852;-4.5304,2.4336,-.7048;-2.6039,-2.6677,.8295;-.8602,1.9861,1.573;-1.1637,2.5291,-.7217;-1.5945,-2.8052,-.2799;.4689,2.3604,1.4961;.1678,2.9164,-.8243;.9949,2.8344,.2929;-.3383,-2.2087,-.1626;-1.8825,-3.5325,-1.4286;.6168,-2.356,-1.1557;-.9363,-3.6813,-2.4358;.3015,-3.1012,-2.2868;2.8977,3.6539,-.8927;4.3551,3.9193,-.6094;2.4492,-1.4844,.0643;2.5668,-2.4278,1.0775;2.9947,-.218,.2037;3.2341,-2.0853,2.244;3.6698,.1077,1.3726;3.7874,-.8202,2.3972;-4.5491,-.7138,-.0508;-2.986,-.5052,-.8055;-3.55,-1.2394,2.1108;-1.9593,-.7644,1.5892;-5.2003,1.395,2.375;-3.5851,1.2482,3.0493;-4.1829,2.8214,2.5397;-4.4663,3.5107,-.5368;-4.2141,2.2431,-1.7325;-5.5851,2.1562,-.6396;-2.2431,-3.215,1.7062;-3.5357,-3.1534,.5289;-1.232,1.632,2.5281;-1.7769,2.6073,-1.6129;1.1091,2.2937,2.3677;.536,3.2789,-1.7747;-.1018,-1.6248,.719;-2.8544,-3.9954,-1.5448;-1.159,-4.2518,-3.3287;2.401,4.5696,-1.2313;2.7958,2.9084,-1.6887;4.4822,4.6646,.1765;4.8795,3.0092,-.3146;4.8349,4.3012,-1.5107;2.1476,-3.4197,.9617;2.899,.5001,-.6009;3.3265,-2.818,3.0355;4.0956,1.0964,1.4837;4.3091,-.5615,3.3092;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.8439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.2728</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! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07112556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2940.52278328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4450.59390884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7911.74839937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3461.15449053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02397052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97504250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90391694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000037312994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000037312994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000074625987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229650325514</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.3234 127.4186 127.5452 127.7061 127.8414 128.1193 128.2051 128.3147 128.7109 128.8703 128.9940 129.1365 129.3931 129.4939 129.6849 130.0845 130.2540 130.5000 130.7424 130.9153 131.1007 131.2248 131.4539 131.6232 131.7989 131.8397 131.9124 132.0568 132.2323 132.3006 132.5765 132.8085 132.9487 133.1369 133.3395 133.9516 134.0293 134.1502 134.3312 134.4297 134.6393 135.0501 135.2094 135.5172 135.6598 135.7853 136.4623 136.6059 136.6582 136.7207 136.8129 137.1717 137.4962 137.7446 138.0275 138.1611 138.1975 138.4977 138.5157 138.6725 138.7444 138.9420 139.0079 139.6107 139.8315 139.9163 140.0815 140.3136 140.6210 140.8214 141.1972 141.6330 141.7045 142.1127 142.3024 142.9338 143.1340 143.2835 143.4220 143.4732 143.7192 143.8639 143.9320 144.0951 144.4255 144.4496 144.6386 144.9093 144.9846 145.1186 145.2844 145.9502 146.3085 146.5597 146.7507 146.9400 147.1972 147.5030 147.7913 147.8096 148.0488 148.3020 148.3762 148.5799 148.6535 148.6863 149.1372 149.2482 149.5097 149.5282 149.6424 149.8668 150.0917 150.3219 150.4160 150.4844 150.6072 150.7469 151.3792 151.4094 151.9106 152.1011 152.1280 152.3418 152.5920 152.7756 153.3765 153.6368 153.7901 153.9716 154.1366 154.9691 155.3190 155.4635 155.6116 156.0335 156.1265 156.2161 156.5606 156.7196 156.8457 157.0432 157.0522 157.4537 157.5225 157.7150 157.8114 158.0434 158.4716 158.5935 158.7176 159.1957 159.2557 159.8625 160.8811 161.2876 161.8657 161.9907 162.7514 162.8343 163.2196 164.4339 165.3958 167.7544 168.9496 169.6286 171.6380 171.7216 172.7957 174.1137 174.1747 176.1588 179.7605 180.7047 182.7472 186.0698 187.0903 187.2983 188.3721 188.9727 189.1792 189.5029 190.2862 190.5821 191.0918 192.2416 192.7299 192.7868 195.4911 196.1047 200.0837 201.8383 203.5738 205.7808 206.7309 207.9052 212.7389 229.9078 235.9566 241.1041 248.0400 248.9736 338.7633 617.3632 619.5995 620.6341 629.5137 630.2350 631.6329 632.5754 632.6715 634.1974 634.4396 635.4742 635.7269 636.7893 637.2112 638.0018 638.7589 639.9936 641.1937 642.4201 643.9580 644.7121 646.6910 654.1196 655.4961 658.2669 1214.6024 1215.1145 1563.1879</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">0.481458 -0.219233 -0.323603 -0.326625 -0.234820 -0.129096 -0.146556 -0.431914 -0.456274 -0.100824 -0.109880 -0.142919 -0.031296 -0.291513 -0.236428 0.323240 -0.215543 -0.184043 0.244643 -0.161935 0.173510 0.029446 -0.274478 0.285700 -0.182597 -0.240258 -0.145951 -0.135522 -0.173072 0.084721 0.079456 0.090576 0.071889 0.107890 0.099988 0.110513 0.105298 0.099772 0.104372 0.098640 0.080377 0.142783 0.135568 0.131680 0.136567 0.141295 0.138342 0.146621 0.114362 0.096586 0.089366 0.087609 0.094625 0.154759 0.147094 0.158781 0.148551 0.158305</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">13.5185 9.2192 8.3236 8.3266 6.2348 6.1291 6.1466 6.4319 6.4563 6.1008 6.1099 6.1429 6.0313 6.2915 6.2364 5.6768 6.2155 6.1840 5.7554 6.1619 5.8265 5.9706 6.2745 5.7143 6.1826 6.2403 6.1460 6.1355 6.1731 0.9153 0.9205 0.9094 0.9281 0.8921 0.9000 0.8895 0.8947 0.9002 0.8956 0.9014 0.9196 0.8572 0.8644 0.8683 0.8634 0.8587 0.8617 0.8534 0.8856 0.9034 0.9106 0.9124 0.9054 0.8452 0.8529 0.8412 0.8514 0.8417</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">0.4815 -0.2192 -0.3236 -0.3266 -0.2348 -0.1291 -0.1466 -0.4319 -0.4563 -0.1008 -0.1099 -0.1429 -0.0313 -0.2915 -0.2364 0.3232 -0.2155 -0.1840 0.2446 -0.1619 0.1735 0.0294 -0.2745 0.2857 -0.1826 -0.2403 -0.1460 -0.1355 -0.1731 0.0847 0.0795 0.0906 0.0719 0.1079 0.1000 0.1105 0.1053 0.0998 0.1044 0.0986 0.0804 0.1428 0.1356 0.1317 0.1366 0.1413 0.1383 0.1466 0.1144 0.0966 0.0894 0.0876 0.0946 0.1548 0.1471 0.1588 0.1486 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1392 1.0655 2.0561 2.0792 3.8118 3.8911 3.7159 3.8929 3.9190 3.8559 3.8416 3.9374 3.7165 4.0097 3.9097 3.7264 3.8752 3.8799 3.6330 3.8865 4.0505 3.7981 3.9662 3.7382 3.9127 3.9201 3.8942 3.8619 3.9330 1.0129 1.0154 1.0057 1.0030 1.0071 1.0089 1.0088 1.0097 1.0114 1.0114 1.0003 1.0081 0.9855 0.9911 1.0163 1.0116 1.0021 1.0029 0.9987 0.9897 0.9837 1.0033 1.0006 1.0066 0.9964 1.0051 0.9897 1.0013 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1392 1.0655 2.0561 2.0792 3.8118 3.8911 3.7159 3.8929 3.9190 3.8559 3.8416 3.9374 3.7165 4.0097 3.9097 3.7264 3.8752 3.8799 3.6330 3.8865 4.0505 3.7981 3.9662 3.7382 3.9127 3.9201 3.8942 3.8619 3.9330 1.0129 1.0154 1.0057 1.0030 1.0071 1.0089 1.0088 1.0097 1.0114 1.0114 1.0003 1.0081 0.9855 0.9911 1.0163 1.0116 1.0021 1.0029 0.9987 0.9897 0.9837 1.0033 1.0006 1.0066 0.9964 1.0051 0.9897 1.0013 0.9905</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">0.9486 0.9985 0.9620 0.9714 1.0662 1.0826 0.8755 0.9838 0.9352 0.9125 0.9769 0.9774 0.9260 0.9968 1.0079 1.2911 1.3622 0.9740 0.9754 0.9722 0.9743 0.9778 0.9745 0.9162 0.9942 1.0183 1.4892 0.9845 1.4591 0.9713 1.3528 1.3917 1.3130 1.0028 1.3146 0.9744 1.3433 0.9640 1.3892 0.9829 1.3472 1.4611 0.9870 0.9630 0.9746 0.9793 0.9938 0.9929 0.9928 1.3629 1.3936 1.4196 0.9752 1.3773 0.9807 1.4135 0.9770 1.4272 0.9816 0.9825</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">-0.031971487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103097047957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.50199 14.91947 -0.58252 20.36693 -20.03498 0.33194 13.25619 -12.68836 0.56783</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23323</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
