<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-6.468282"
                        y3="2.803445"
                        z3="0.490521"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.543988"
                        y3="-2.216186"
                        z3="0.448919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.238963"
                        y3="-1.138036"
                        z3="-1.489277"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.124042"
                        y3="1.058434"
                        z3="1.06499"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.443541"
                        y3="1.669144"
                        z3="-0.295322"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.605033"
                        y3="-0.374222"
                        z3="0.973945"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.271567"
                        y3="2.964505"
                        z3="-0.256016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.327579"
                        y3="-0.587758"
                        z3="0.158093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.149222"
                        y3="0.200492"
                        z3="0.749445"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.565766"
                        y3="3.419455"
                        z3="-1.687873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.516303"
                        y3="4.070137"
                        z3="0.473896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.004738"
                        y3="-2.075272"
                        z3="0.073879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.095649"
                        y3="0.096664"
                        z3="-0.064447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.378085"
                        y3="1.83467"
                        z3="0.056632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.231575"
                        y3="-0.46634"
                        z3="0.354302"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.461688"
                        y3="-0.589742"
                        z3="-0.424543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.471193"
                        y3="0.00062"
                        z3="-1.79999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.491095"
                        y3="-1.235854"
                        z3="0.157207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.821374"
                        y3="-1.495584"
                        z3="-0.415774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.883391"
                        y3="-2.584225"
                        z3="0.091948"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.840979"
                        y3="-1.446801"
                        z3="0.401514"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.202884"
                        y3="-3.840047"
                        z3="0.87916"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.023373"
                        y3="1.055711"
                        z3="1.685339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.407158"
                        y3="1.686741"
                        z3="1.600188"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.962731"
                        y3="0.924622"
                        z3="-0.91053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.51733"
                        y3="1.885974"
                        z3="-0.836661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.394012"
                        y3="-1.001777"
                        z3="0.544906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.439662"
                        y3="-0.758828"
                        z3="1.986516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.499544"
                        y3="-0.223755"
                        z3="-0.862194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.961611"
                        y3="-0.144077"
                        z3="1.771667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.425101"
                        y3="1.257623"
                        z3="0.82369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.212315"
                        y3="4.298132"
                        z3="-1.691319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.045431"
                        y3="2.642882"
                        z3="-2.285734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.639851"
                        y3="3.686044"
                        z3="-2.198504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.08065"
                        y3="5.002959"
                        z3="0.448861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.345979"
                        y3="3.815655"
                        z3="1.519831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.54813"
                        y3="4.250974"
                        z3="0.005584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.813383"
                        y3="-2.489348"
                        z3="1.066624"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.122379"
                        y3="-2.268469"
                        z3="-0.535783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.836475"
                        y3="-2.632352"
                        z3="-0.359353"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.037276"
                        y3="0.507981"
                        z3="-1.068431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.984247"
                        y3="0.812813"
                        z3="0.114405"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.73413"
                        y3="1.998585"
                        z3="-0.966554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.24181"
                        y3="1.89177"
                        z3="0.718264"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.261045"
                        y3="-0.879074"
                        z3="1.358907"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.23187"
                        y3="1.064487"
                        z3="-1.752094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.424972"
                        y3="-0.114455"
                        z3="-2.298872"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.701531"
                        y3="-0.470569"
                        z3="-2.414512"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.346106"
                        y3="-1.623384"
                        z3="1.158914"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.920271"
                        y3="-2.804795"
                        z3="-0.978024"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.812344"
                        y3="-1.188844"
                        z3="1.461215"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.861743"
                        y3="-1.743102"
                        z3="0.157412"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.608234"
                        y3="-0.556781"
                        z3="-0.180842"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.166708"
                        y3="-3.656315"
                        z3="1.953718"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.20623"
                        y3="-4.187542"
                        z3="0.632933"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.50498"
                        y3="-4.64388"
                        z3="0.645857"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-6.4683,2.8034,.4905;5.544,-2.2162,.4489;5.239,-1.138,-1.4893;-4.124,1.0584,1.065;-4.4435,1.6691,-.2953;-3.605,-.3742,.9739;-5.2716,2.9645,-.256;-2.3276,-.5878,.1581;-1.1492,.2005,.7494;-5.5658,3.4195,-1.6879;-4.5163,4.0701,.4739;-2.0047,-2.0753,.0739;.0956,.0967,-.0644;-7.3781,1.8347,.0566;1.2316,-.4663,.3543;2.4617,-.5897,-.4245;2.4712,.0006,-1.8;3.4911,-1.2359,.1572;4.8214,-1.4956,-.4158;6.8834,-2.5842,.0919;7.841,-1.4468,.4015;7.2029,-3.84,.8792;-5.0234,1.0557,1.6853;-3.4072,1.6867,1.6002;-4.9627,.9246,-.9105;-3.5173,1.886,-.8367;-4.394,-1.0018,.5449;-3.4397,-.7588,1.9865;-2.4995,-.2238,-.8622;-.9616,-.1441,1.7717;-1.4251,1.2576,.8237;-6.2123,4.2981,-1.6913;-6.0454,2.6429,-2.2857;-4.6399,3.686,-2.1985;-5.0807,5.003,.4489;-4.346,3.8157,1.5198;-3.5481,4.251,.0056;-1.8134,-2.4893,1.0666;-1.1224,-2.2685,-.5358;-2.8365,-2.6324,-.3594;.0373,.508,-1.0684;-6.9842,.8128,.1144;-7.7341,1.9986,-.9666;-8.2418,1.8918,.7183;1.261,-.8791,1.3589;2.2319,1.0645,-1.7521;3.425,-.1145,-2.2989;1.7015,-.4706,-2.4145;3.3461,-1.6234,1.1589;6.9203,-2.8048,-.978;7.8123,-1.1888,1.4612;8.8617,-1.7431,.1574;7.6082,-.5568,-.1808;7.1667,-3.6563,1.9537;8.2062,-4.1875,.6329;6.505,-4.6439,.6459;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1754.7437496364 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">2.580e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.109 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-6.46828242"
                                 y3="2.80344468"
                                 z3="0.49052149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.5439885"
                                 y3="-2.21618582"
                                 z3="0.44891857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.23896333"
                                 y3="-1.13803633"
                                 z3="-1.48927716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.12404221"
                                 y3="1.05843408"
                                 z3="1.06498979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.44354116"
                                 y3="1.66914403"
                                 z3="-0.29532241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.60503261"
                                 y3="-0.37422176"
                                 z3="0.97394521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.27156692"
                                 y3="2.96450548"
                                 z3="-0.2560158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.32757917"
                                 y3="-0.58775849"
                                 z3="0.15809339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.1492223"
                                 y3="0.20049175"
                                 z3="0.74944534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.56576585"
                                 y3="3.419455"
                                 z3="-1.68787337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.51630266"
                                 y3="4.0701365"
                                 z3="0.47389639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.00473812"
                                 y3="-2.0752722"
                                 z3="0.07387888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.09564945"
                                 y3="0.09666357"
                                 z3="-0.06444669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.37808468"
                                 y3="1.83466982"
                                 z3="0.05663211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.23157462"
                                 y3="-0.46634026"
                                 z3="0.35430215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46168836"
                                 y3="-0.58974176"
                                 z3="-0.42454314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.47119287"
                                 y3="0.00061996"
                                 z3="-1.79998996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.4910948"
                                 y3="-1.23585404"
                                 z3="0.15720652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.82137363"
                                 y3="-1.4955842"
                                 z3="-0.41577426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.88339134"
                                 y3="-2.58422473"
                                 z3="0.09194843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.84097893"
                                 y3="-1.44680068"
                                 z3="0.40151409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.20288422"
                                 y3="-3.84004719"
                                 z3="0.87916022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.02337349"
                                 y3="1.05571128"
                                 z3="1.68533883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.40715765"
                                 y3="1.68674058"
                                 z3="1.60018832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.96273116"
                                 y3="0.9246218"
                                 z3="-0.91052987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.51732974"
                                 y3="1.88597392"
                                 z3="-0.83666136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.39401166"
                                 y3="-1.00177738"
                                 z3="0.54490617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.43966167"
                                 y3="-0.75882797"
                                 z3="1.98651641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.49954433"
                                 y3="-0.22375518"
                                 z3="-0.86219374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.9616111"
                                 y3="-0.14407661"
                                 z3="1.77166724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.42510076"
                                 y3="1.25762261"
                                 z3="0.82368959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.21231472"
                                 y3="4.2981316"
                                 z3="-1.69131892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.04543058"
                                 y3="2.64288215"
                                 z3="-2.28573413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.63985059"
                                 y3="3.68604413"
                                 z3="-2.19850378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.08064956"
                                 y3="5.00295912"
                                 z3="0.44886063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.3459786"
                                 y3="3.81565484"
                                 z3="1.51983135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.54813047"
                                 y3="4.25097432"
                                 z3="0.00558391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.81338279"
                                 y3="-2.48934757"
                                 z3="1.06662429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.12237918"
                                 y3="-2.26846946"
                                 z3="-0.53578292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.8364752"
                                 y3="-2.63235177"
                                 z3="-0.35935266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.03727633"
                                 y3="0.50798089"
                                 z3="-1.06843067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.98424673"
                                 y3="0.81281251"
                                 z3="0.11440483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.73413004"
                                 y3="1.99858476"
                                 z3="-0.96655393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.24180973"
                                 y3="1.89176989"
                                 z3="0.7182637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.26104457"
                                 y3="-0.87907358"
                                 z3="1.35890729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.23187011"
                                 y3="1.06448696"
                                 z3="-1.75209374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.42497205"
                                 y3="-0.11445533"
                                 z3="-2.29887171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.70153075"
                                 y3="-0.47056947"
                                 z3="-2.41451153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.34610627"
                                 y3="-1.62338354"
                                 z3="1.15891406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.92027115"
                                 y3="-2.80479533"
                                 z3="-0.97802359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.81234394"
                                 y3="-1.18884367"
                                 z3="1.46121456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.86174288"
                                 y3="-1.74310227"
                                 z3="0.15741235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.60823422"
                                 y3="-0.55678138"
                                 z3="-0.18084233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.16670815"
                                 y3="-3.65631506"
                                 z3="1.95371783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="8.20622988"
                                 y3="-4.18754244"
                                 z3="0.6329328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.50498013"
                                 y3="-4.6438803"
                                 z3="0.64585668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-6.4683,2.8034,.4905;5.544,-2.2162,.4489;5.239,-1.138,-1.4893;-4.124,1.0584,1.065;-4.4435,1.6691,-.2953;-3.605,-.3742,.9739;-5.2716,2.9645,-.256;-2.3276,-.5878,.1581;-1.1492,.2005,.7494;-5.5658,3.4195,-1.6879;-4.5163,4.0701,.4739;-2.0047,-2.0753,.0739;.0956,.0967,-.0644;-7.3781,1.8347,.0566;1.2316,-.4663,.3543;2.4617,-.5897,-.4245;2.4712,.0006,-1.8;3.4911,-1.2359,.1572;4.8214,-1.4956,-.4158;6.8834,-2.5842,.0919;7.841,-1.4468,.4015;7.2029,-3.84,.8792;-5.0234,1.0557,1.6853;-3.4072,1.6867,1.6002;-4.9627,.9246,-.9105;-3.5173,1.886,-.8367;-4.394,-1.0018,.5449;-3.4397,-.7588,1.9865;-2.4995,-.2238,-.8622;-.9616,-.1441,1.7717;-1.4251,1.2576,.8237;-6.2123,4.2981,-1.6913;-6.0454,2.6429,-2.2857;-4.6399,3.686,-2.1985;-5.0806,5.003,.4489;-4.346,3.8157,1.5198;-3.5481,4.251,.0056;-1.8134,-2.4893,1.0666;-1.1224,-2.2685,-.5358;-2.8365,-2.6324,-.3594;.0373,.508,-1.0684;-6.9842,.8128,.1144;-7.7341,1.9986,-.9666;-8.2418,1.8918,.7183;1.261,-.8791,1.3589;2.2319,1.0645,-1.7521;3.425,-.1145,-2.2989;1.7015,-.4706,-2.4145;3.3461,-1.6234,1.1589;6.9203,-2.8048,-.978;7.8123,-1.1888,1.4612;8.8617,-1.7431,.1574;7.6082,-.5568,-.1808;7.1667,-3.6563,1.9537;8.2062,-4.1875,.6329;6.505,-4.6439,.6459;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-6.468282"
                        y3="2.803445"
                        z3="0.490521"/>
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                        id="a2"
                        x3="5.543988"
                        y3="-2.216186"
                        z3="0.448919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.238963"
                        y3="-1.138036"
                        z3="-1.489277"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.124042"
                        y3="1.058434"
                        z3="1.06499"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.443541"
                        y3="1.669144"
                        z3="-0.295322"/>
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                        id="a6"
                        x3="-3.605033"
                        y3="-0.374222"
                        z3="0.973945"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.271567"
                        y3="2.964505"
                        z3="-0.256016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.327579"
                        y3="-0.587758"
                        z3="0.158093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.149222"
                        y3="0.200492"
                        z3="0.749445"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.565766"
                        y3="3.419455"
                        z3="-1.687873"/>
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                        id="a11"
                        x3="-4.516303"
                        y3="4.070137"
                        z3="0.473896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.004738"
                        y3="-2.075272"
                        z3="0.073879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.095649"
                        y3="0.096664"
                        z3="-0.064447"/>
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                        id="a14"
                        x3="-7.378085"
                        y3="1.83467"
                        z3="0.056632"/>
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                        id="a15"
                        x3="1.231575"
                        y3="-0.46634"
                        z3="0.354302"/>
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                        id="a16"
                        x3="2.461688"
                        y3="-0.589742"
                        z3="-0.424543"/>
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                        id="a17"
                        x3="2.471193"
                        y3="0.00062"
                        z3="-1.79999"/>
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                        id="a18"
                        x3="3.491095"
                        y3="-1.235854"
                        z3="0.157207"/>
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                        id="a19"
                        x3="4.821374"
                        y3="-1.495584"
                        z3="-0.415774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.883391"
                        y3="-2.584225"
                        z3="0.091948"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.840979"
                        y3="-1.446801"
                        z3="0.401514"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.202884"
                        y3="-3.840047"
                        z3="0.87916"/>
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                        id="a23"
                        x3="-5.023373"
                        y3="1.055711"
                        z3="1.685339"/>
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                        id="a24"
                        x3="-3.407158"
                        y3="1.686741"
                        z3="1.600188"/>
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                        id="a25"
                        x3="-4.962731"
                        y3="0.924622"
                        z3="-0.91053"/>
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                        id="a26"
                        x3="-3.51733"
                        y3="1.885974"
                        z3="-0.836661"/>
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                        id="a27"
                        x3="-4.394012"
                        y3="-1.001777"
                        z3="0.544906"/>
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                        id="a28"
                        x3="-3.439662"
                        y3="-0.758828"
                        z3="1.986516"/>
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                        id="a29"
                        x3="-2.499544"
                        y3="-0.223755"
                        z3="-0.862194"/>
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                        id="a30"
                        x3="-0.961611"
                        y3="-0.144077"
                        z3="1.771667"/>
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                        id="a31"
                        x3="-1.425101"
                        y3="1.257623"
                        z3="0.82369"/>
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                        id="a32"
                        x3="-6.212315"
                        y3="4.298132"
                        z3="-1.691319"/>
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                        id="a33"
                        x3="-6.045431"
                        y3="2.642882"
                        z3="-2.285734"/>
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                        id="a34"
                        x3="-4.639851"
                        y3="3.686044"
                        z3="-2.198504"/>
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                        id="a35"
                        x3="-5.08065"
                        y3="5.002959"
                        z3="0.448861"/>
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                        id="a36"
                        x3="-4.345979"
                        y3="3.815655"
                        z3="1.519831"/>
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                        id="a37"
                        x3="-3.54813"
                        y3="4.250974"
                        z3="0.005584"/>
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                        id="a38"
                        x3="-1.813383"
                        y3="-2.489348"
                        z3="1.066624"/>
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                        id="a39"
                        x3="-1.122379"
                        y3="-2.268469"
                        z3="-0.535783"/>
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                        id="a40"
                        x3="-2.836475"
                        y3="-2.632352"
                        z3="-0.359353"/>
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                        id="a41"
                        x3="0.037276"
                        y3="0.507981"
                        z3="-1.068431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.984247"
                        y3="0.812813"
                        z3="0.114405"/>
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                        id="a43"
                        x3="-7.73413"
                        y3="1.998585"
                        z3="-0.966554"/>
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                        id="a44"
                        x3="-8.24181"
                        y3="1.89177"
                        z3="0.718264"/>
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                        id="a45"
                        x3="1.261045"
                        y3="-0.879074"
                        z3="1.358907"/>
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                        id="a46"
                        x3="2.23187"
                        y3="1.064487"
                        z3="-1.752094"/>
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                        id="a47"
                        x3="3.424972"
                        y3="-0.114455"
                        z3="-2.298872"/>
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                        id="a48"
                        x3="1.701531"
                        y3="-0.470569"
                        z3="-2.414512"/>
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                        id="a49"
                        x3="3.346106"
                        y3="-1.623384"
                        z3="1.158914"/>
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                        id="a50"
                        x3="6.920271"
                        y3="-2.804795"
                        z3="-0.978024"/>
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                        id="a51"
                        x3="7.812344"
                        y3="-1.188844"
                        z3="1.461215"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.861743"
                        y3="-1.743102"
                        z3="0.157412"/>
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                        id="a53"
                        x3="7.608234"
                        y3="-0.556781"
                        z3="-0.180842"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.166708"
                        y3="-3.656315"
                        z3="1.953718"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.20623"
                        y3="-4.187542"
                        z3="0.632933"/>
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                        id="a56"
                        x3="6.50498"
                        y3="-4.64388"
                        z3="0.645857"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a3 a19" order="S"/>
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                  <bond atomRefs2="a4 a5" order="S"/>
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                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
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                  <bond atomRefs2="a8 a9" order="S"/>
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                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
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                  <bond atomRefs2="a12 a39" order="S"/>
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                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
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                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
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               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1754.74374964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2725.01243275</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2076.28549540</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478261</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000012656330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000025312660</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.764638332593</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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18.6493 18.7388 18.7788 18.9702 19.0847 19.1040 19.3956 19.5090 19.6749 19.7445 19.9289 20.1180 20.2929 20.4267 20.5298 20.6877 20.9535 21.1400 21.2884 21.5480 21.6546 21.9298 22.0902 22.1463 22.3445 22.5829 22.8676 22.9161 22.9770 23.1868 23.2587 23.4655 23.5289 23.6594 23.7886 23.8763 24.0507 24.2778 24.4542 24.5531 24.6633 24.9174 25.0915 25.1120 25.2628 25.4600 25.6892 25.8034 25.9963 26.0823 26.2775 26.3411 26.4596 26.7937 26.8973 27.0587 27.1436 27.2972 27.3845 27.6692 27.7809 27.8211 27.9412 27.9593 28.0980 28.1638 28.3877 28.4134 28.5288 28.6567 28.8022 28.9191 28.9934 29.1033 29.2061 29.2269 29.4137 29.4783 29.6728 29.7817 29.9414 30.1436 30.2469 30.3452 30.5459 30.6421 30.7781 30.9361 31.0885 31.1401 31.3917 31.5676 31.6424 31.7885 31.8181 32.1493 32.2016 32.2528 32.3551 32.5011 32.5349 32.8185 32.8768 32.9193 33.1925 33.2458 33.3042 33.5187 33.6342 33.7487 33.8542 34.0681 34.1818 34.3444 34.4548 34.5537 34.5907 34.8239 34.8665 34.9514 34.9876 35.2059 35.2410 35.4521 35.6426 35.7302 35.8541 36.0625 36.2132 36.4987 36.6542 36.7069 36.7901 36.9453 37.3769 37.4147 37.5134 37.6445 37.6895 37.8467 37.9048 38.0798 38.3260 38.3839 38.4449 38.6292 38.8447 38.9796 39.0722 39.2520 39.3103 39.4577 39.5862 39.7728 39.9038 39.9905 40.0411 40.1257 40.3906 40.5020 40.5274 40.7544 40.7914 40.8316 41.3012 41.3461 41.4492 41.5738 41.6453 41.7447 41.7861 41.8781 41.9602 42.0974 42.1664 42.3627 42.3676 42.5590 42.6245 42.6985 42.8016 42.8760 43.0309 43.1739 43.2899 43.4687 43.5333 43.6691 43.7774 43.8874 44.1124 44.1558 44.1924 44.3503 44.3869 44.4785 44.5433 44.7717 44.9321 45.1378 45.1806 45.2417 45.4231 45.5608 45.6064 45.6599 45.8900 45.9581 46.1118 46.1486 46.3798 46.5027 46.5560 46.5685 46.7906 46.8560 47.0687 47.2744 47.3767 47.5253 47.6671 47.9244 48.2931 48.3771 48.5976 48.6733 48.9383 49.2541 49.3113 49.6853 49.8456 50.0013 50.1857 50.6217 50.8149 51.1382 51.2992 51.7980 51.9029 51.9882 52.1214 52.3335 52.9468 53.0871 53.4191 53.7386 53.9779 54.0919 54.4905 54.7611 54.8598 55.1480 55.6900 55.8859 56.0594 56.2069 56.6555 57.4155 57.6271 57.8094 57.8246 58.0826 58.3812 58.8259 58.9565 59.3364 59.6977 59.8150 59.9570 60.2266 60.4606 60.6150 60.7886 60.9748 61.2234 61.3979 61.4489 61.8918 62.0591 62.4018 62.6037 62.9152 62.9893 63.1531 63.4206 63.6901 64.0526 64.1518 64.5458 64.6836 64.9101 65.1972 65.2968 65.6207 65.8317 65.9845 66.6996 67.0593 67.9012 68.3292 68.4769 69.1414 69.2191 69.6240 69.8199 69.9265 70.3361 70.3651 70.7380 70.8102 70.9639 71.0242 71.3404 71.5544 71.6583 71.6646 71.9005 72.0853 72.1930 72.3779 72.4692 72.5596 72.8624 73.0005 73.2099 73.5167 73.6941 74.1840 74.3284 74.4144 74.6871 74.7783 74.9803 75.2100 75.2467 75.4041 75.7263 75.7865 75.9551 76.1808 76.3216 76.4290 76.7251 77.0964 77.2577 77.4510 77.6167 77.7006 77.8697 77.9876 78.1113 78.3729 78.6283 78.6713 78.7616 78.7778 78.9407 79.1042 79.2336 79.3147 79.3965 79.4612 79.4719 79.5561 79.7855 79.9222 80.0064 80.2005 80.3628 80.4727 80.7077 80.8000 80.8665 81.1061 81.3479 81.3541 81.4987 81.6365 81.6881 81.8088 81.9972 82.1151 82.1971 82.3875 82.4680 82.5654 82.7626 83.0214 83.1349 83.3227 83.4261 83.4754 83.5441 83.7975 83.8889 83.9779 84.0261 84.1614 84.2852 84.3725 84.5781 84.6462 84.7730 84.8654 85.0500 85.2015 85.3435 85.3843 85.4150 85.4828 85.6354 85.7457 85.8772 86.0503 86.2670 86.3369 86.5168 86.6822 86.8593 87.0278 87.1749 87.2003 87.3442 87.6172 87.7277 87.9149 88.0187 88.1229 88.2550 88.3418 88.4346 88.6039 88.7311 88.7991 88.8864 89.1092 89.1754 89.2758 89.5448 89.7714 89.8538 89.9436 90.1201 90.1975 90.5112 90.5310 90.9924 91.0505 91.0979 91.2702 91.3906 91.4269 91.6407 91.7560 91.8291 92.0730 92.0888 92.3488 92.4855 92.5598 92.6931 92.8663 92.9064 93.0157 93.1510 93.2826 93.4567 93.5729 93.7486 93.7845 93.9816 94.0402 94.1699 94.1723 94.2417 94.5352 94.6397 94.7572 94.9986 95.0286 95.2600 95.4724 95.5403 95.6671 95.7882 95.8703 96.0260 96.1856 96.3951 96.4883 96.5883 96.6718 96.8338 96.9036 96.9578 97.1835 97.2975 97.5193 97.5412 97.8074 97.8838 98.0262 98.1168 98.3172 98.4150 98.4743 98.7316 98.7881 98.8563 99.0060 99.1245 99.3540 99.3844 99.7569 99.8021 100.0707 100.2119 100.2440 100.5199 100.6447 100.7305 100.8457 100.9068 100.9949 101.0567 101.4390 101.7072 101.7624 101.8875 102.1158 102.2061 102.4407 102.6470 102.7836 102.9645 103.0906 103.1695 103.2191 103.2854 103.5083 103.6641 103.9427 103.9779 104.1963 104.3155 104.5875 104.7526 104.8296 104.9329 105.0774 105.3037 105.4746 105.5912 105.8855 105.9685 106.0614 106.4026 106.4243 106.6990 106.7517 106.9727 107.2369 107.4921 107.6426 107.7599 107.7922 108.0047 108.1367 108.1824 108.3729 108.4844 108.6039 108.7776 108.9563 108.9822 109.1491 109.2112 109.5050 109.7043 109.7515 110.0531 110.1291 110.1609 110.2235 110.3848 110.4815 110.6506 110.7129 110.8364 111.0433 111.1016 111.3961 111.5976 111.6872 111.8063 111.9689 112.1154 112.1750 112.2794 112.5205 112.6612 112.7538 112.9223 113.0157 113.1345 113.1896 113.2701 113.4254 113.5630 113.7400 113.7915 113.9529 114.0219 114.1303 114.2031 114.4678 114.6074 114.8424 114.9135 115.1041 115.1444 115.1838 115.2206 115.3247 115.4546 115.6130 115.7890 115.9001 116.0061 116.1270 116.1601 116.2806 116.4407 116.6152 116.7638 116.8706 116.9224 116.9430 117.1862 117.2780 117.3843 117.5510 117.8081 117.9514 118.0633 118.4216 118.4813 118.5611 118.6194 118.8007 119.0854 119.2883 119.4885 119.6472 119.8147 119.9180 120.0631 120.2358 120.4133 120.5517 120.7731 120.8422 121.0052 121.0917 121.2391 121.4156 121.5355 121.7788 121.9643 122.1259 122.3231 122.4608 122.5002 122.7352 122.7526 122.8408 123.1916 123.2719 123.6135 123.8860 124.1210 124.4368 124.6101 124.7487 124.9894 125.0206 125.3635 125.4644 125.5900 125.8622 126.1401 126.3870 126.6576 126.8003 126.9835 127.0460 127.2687 127.4503 127.8515 127.9708 128.1064 128.2553 128.4900 128.5467 128.9418 129.0289 129.2717 129.3223 129.4880 129.7724 129.8222 130.1896 130.5199 130.7126 130.9177 131.0503 131.2714 131.2727 131.5662 131.6520 131.7924 132.0491 132.2275 132.5274 132.6138 132.6528 132.7529 132.9224 133.0944 133.2248 133.2588 133.4718 133.6491 133.7765 134.0962 134.1566 134.2637 134.4649 134.7079 134.9652 135.1214 135.6258 135.8169 136.0788 136.1118 136.3412 136.7465 136.9310 137.4560 137.7035 137.8513 138.3017 138.5209 138.8447 138.9364 139.2183 139.2266 139.6412 139.6878 139.9114 140.2136 140.5467 140.7433 141.0850 141.1970 141.3727 141.7935 142.0530 142.2494 142.3174 142.4301 142.5778 142.8464 142.9727 143.1294 143.2990 143.6528 143.7831 144.0066 144.1776 144.5579 144.7907 144.9733 145.1149 145.2889 145.4751 145.7205 145.8858 146.0607 146.3301 146.6486 146.8089 147.0588 147.1128 147.2807 147.4824 147.5590 147.6791 147.8239 147.9889 148.1527 148.3150 148.4718 148.6364 148.7383 148.8297 149.1441 149.3069 149.3742 149.6581 149.7538 149.8208 150.0997 150.2800 150.4514 150.5789 150.6632 151.0711 151.2106 151.6010 151.8799 151.9613 152.1026 152.4519 152.5991 152.7919 152.9191 153.0169 153.2599 153.3453 153.5109 153.6368 153.8489 153.9916 154.1864 154.5853 154.9258 154.9615 155.0199 155.3775 155.5946 155.6740 155.9745 156.4160 156.6840 156.8208 157.0191 157.1338 157.1844 157.2763 157.4621 157.6364 157.7230 158.0869 158.1114 158.4550 158.7176 158.9854 159.3417 159.4509 159.4883 159.7612 159.9983 160.3506 160.5240 160.8781 161.5915 162.0903 163.2165 163.4948 164.1926 165.5769 166.1145 168.5892 168.8277 170.4801 172.6224 173.0479 173.3416 175.9681 176.7894 177.3254 178.5923 179.4987 183.2917 186.2894 187.4985 188.5189 188.7177 191.3131 193.7227 194.2298 195.2766 196.8296 199.8486 202.5494 205.9026 207.6420 207.6517 625.2421 625.3575 629.5636 632.0017 634.2990 636.7625 638.6778 641.0059 641.6078 642.6121 643.3584 643.7520 644.6978 645.7823 647.2761 648.0352 648.4028 650.8753 651.7147 1199.6828 1213.3645 1214.9972</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.342578 -0.273703 -0.404527 -0.144179 -0.272020 -0.199674 0.355743 0.084322 -0.144709 -0.311873 -0.286173 -0.294605 -0.136885 -0.124896 -0.086499 0.037492 -0.268508 -0.163626 0.414800 0.141604 -0.258317 -0.228224 0.099928 0.074420 0.085012 0.078997 0.071771 0.081002 0.043309 0.077016 0.094467 0.104382 0.084131 0.085771 0.094842 0.094125 0.073512 0.077154 0.096326 0.086233 0.097498 0.069541 0.081045 0.116232 0.071778 0.089979 0.124594 0.087960 0.093609 0.059719 0.081798 0.079797 0.103479 0.081167 0.075998 0.090438</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3426 8.2737 8.4045 6.1442 6.2720 6.1997 5.6443 5.9157 6.1447 6.3119 6.2862 6.2946 6.1369 6.1249 6.0865 5.9625 6.2685 6.1636 5.5852 5.8584 6.2583 6.2282 0.9001 0.9256 0.9150 0.9210 0.9282 0.9190 0.9567 0.9230 0.9055 0.8956 0.9159 0.9142 0.9052 0.9059 0.9265 0.9228 0.9037 0.9138 0.9025 0.9305 0.9190 0.8838 0.9282 0.9100 0.8754 0.9120 0.9064 0.9403 0.9182 0.9202 0.8965 0.9188 0.9240 0.9096</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.3426 -0.2737 -0.4045 -0.1442 -0.2720 -0.1997 0.3557 0.0843 -0.1447 -0.3119 -0.2862 -0.2946 -0.1369 -0.1249 -0.0865 0.0375 -0.2685 -0.1636 0.4148 0.1416 -0.2583 -0.2282 0.0999 0.0744 0.0850 0.0790 0.0718 0.0810 0.0433 0.0770 0.0945 0.1044 0.0841 0.0858 0.0948 0.0941 0.0735 0.0772 0.0963 0.0862 0.0975 0.0695 0.0810 0.1162 0.0718 0.0900 0.1246 0.0880 0.0936 0.0597 0.0818 0.0798 0.1035 0.0812 0.0760 0.0904</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9983 2.1351 2.0937 3.8293 3.8629 3.9114 3.8500 3.7172 3.9238 3.9280 3.9085 3.9590 3.8961 3.9595 3.9658 3.6819 3.9246 3.8207 4.2246 3.8573 3.9112 3.9265 1.0197 1.0074 1.0024 1.0135 1.0117 1.0117 1.0194 1.0195 1.0058 1.0096 1.0039 1.0094 1.0135 1.0101 1.0076 1.0073 1.0034 1.0073 1.0118 0.9808 0.9850 0.9942 1.0329 0.9979 1.0400 0.9974 1.0374 1.0250 1.0085 1.0091 1.0167 1.0097 1.0083 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9983 2.1351 2.0937 3.8293 3.8629 3.9114 3.8500 3.7172 3.9238 3.9280 3.9085 3.9590 3.8961 3.9595 3.9658 3.6819 3.9246 3.8207 4.2246 3.8573 3.9112 3.9265 1.0197 1.0074 1.0024 1.0135 1.0117 1.0117 1.0194 1.0195 1.0058 1.0096 1.0039 1.0094 1.0135 1.0101 1.0076 1.0073 1.0034 1.0073 1.0118 0.9808 0.9850 0.9942 1.0329 0.9979 1.0400 0.9974 1.0374 1.0250 1.0085 1.0091 1.0167 1.0097 1.0083 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">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="55">1.0151 0.9690 1.1775 0.8722 1.9163 0.8926 0.9181 1.0160 1.0089 0.9410 1.0099 0.9976 0.9330 1.0163 1.0049 0.9569 0.9097 0.9048 0.9305 1.0088 0.9528 1.0046 1.0084 1.0015 0.9844 0.9870 0.9943 0.9931 0.9943 0.9918 0.9959 1.0016 1.8774 0.9647 0.9767 0.9749 0.9890 1.0647 0.9664 0.9183 1.6862 0.9935 0.9835 0.9907 1.0822 0.9898 0.9562 0.9611 1.0026 0.9863 0.9870 0.9891 0.9855 0.9894 0.9928</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024374023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.293057136367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.55580 21.07063 -0.48517 4.63691 -4.92505 -0.28814 0.55332 -0.43285 0.12047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.46661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
