<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.189948"
                        y3="2.077154"
                        z3="0.363684"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.639028"
                        y3="0.151404"
                        z3="1.35537"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.710835"
                        y3="2.38506"
                        z3="-1.606723"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.362689"
                        y3="-0.94541"
                        z3="0.385541"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.495575"
                        y3="-1.024653"
                        z3="-0.824329"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.5913"
                        y3="0.285296"
                        z3="-0.034482"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.007858"
                        y3="-1.710183"
                        z3="1.637612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.854269"
                        y3="-0.864917"
                        z3="0.151906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.241421"
                        y3="-1.816042"
                        z3="-0.855331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.38325"
                        y3="0.78441"
                        z3="0.65512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.184585"
                        y3="-1.530749"
                        z3="-1.615351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.052039"
                        y3="-2.373696"
                        z3="-1.577361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.116555"
                        y3="-0.342316"
                        z3="-2.522999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.988373"
                        y3="2.683512"
                        z3="0.844676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.198699"
                        y3="2.327992"
                        z3="0.017181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.128619"
                        y3="1.255788"
                        z3="0.207367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.611418"
                        y3="2.970278"
                        z3="-1.101293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.026413"
                        y3="1.34285"
                        z3="-0.802515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.221259"
                        y3="0.538822"
                        z3="-1.185758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.736571"
                        y3="-0.300191"
                        z3="-0.046687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.300135"
                        y3="0.308104"
                        z3="1.072091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.668773"
                        y3="-1.68661"
                        z3="-0.08679"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.782059"
                        y3="-0.452578"
                        z3="2.123915"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.147803"
                        y3="-2.45354"
                        z3="0.966946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.706064"
                        y3="-1.838399"
                        z3="2.074934"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.020782"
                        y3="-0.974634"
                        z3="-1.775067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.174823"
                        y3="1.066544"
                        z3="-0.508175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.441067"
                        y3="-1.224653"
                        z3="2.513521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.939468"
                        y3="-1.794458"
                        z3="1.806866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.427229"
                        y3="-2.716784"
                        z3="1.57979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.353646"
                        y3="-0.357687"
                        z3="0.979286"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.283556"
                        y3="-1.864894"
                        z3="0.066329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.097552"
                        y3="-0.323678"
                        z3="-0.763742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.193921"
                        y3="-2.688371"
                        z3="-0.211746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.327886"
                        y3="-2.72632"
                        z3="-2.574551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.893827"
                        y3="-1.786671"
                        z3="-1.200267"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.062757"
                        y3="-3.242018"
                        z3="-0.929831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.279171"
                        y3="0.301152"
                        z3="-2.243409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.944162"
                        y3="-0.652424"
                        z3="-3.556998"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.017991"
                        y3="0.266442"
                        z3="-2.500848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.182721"
                        y3="3.754306"
                        z3="0.788583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.820156"
                        y3="2.426515"
                        z3="1.891694"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.117212"
                        y3="0.521164"
                        z3="0.995197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.234052"
                        y3="3.83205"
                        z3="-1.628575"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.982658"
                        y3="-0.103543"
                        z3="-2.039945"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.009799"
                        y3="1.214084"
                        z3="-1.532766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.356469"
                        y3="1.389123"
                        z3="1.120174"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.238706"
                        y3="-2.176725"
                        z3="-0.952023"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.218712"
                        y3="0.035884"
                        z3="2.985206"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.08381"
                        y3="-3.532626"
                        z3="0.918544"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.081138"
                        y3="-2.433077"
                        z3="2.897383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.1899,2.0772,.3637;1.639,.1514,1.3554;-1.7108,2.3851,-1.6067;4.3627,-.9454,.3855;3.4956,-1.0247,-.8243;3.5913,.2853,-.0345;4.0079,-1.7102,1.6376;5.8543,-.8649,.1519;2.2414,-1.816,-.8553;2.3832,.7844,.6551;1.1846,-1.5307,-1.6154;-.052,-2.3737,-1.5774;1.1166,-.3423,-2.523;.9884,2.6835,.8447;-.1987,2.328,.0172;-1.1286,1.2558,.2074;-.6114,2.9703,-1.1013;-2.0264,1.3429,-.8025;-3.2213,.5388,-1.1858;-3.7366,-.3002,-.0467;-4.3001,.3081,1.0721;-3.6688,-1.6866,-.0868;-4.7821,-.4526,2.1239;-4.1478,-2.4535,.9669;-4.7061,-1.8384,2.0749;4.0208,-.9746,-1.7751;4.1748,1.0665,-.5082;4.4411,-1.2247,2.5135;2.9395,-1.7945,1.8069;4.4272,-2.7168,1.5798;6.3536,-.3577,.9793;6.2836,-1.8649,.0663;6.0976,-.3237,-.7637;2.1939,-2.6884,-.2117;-.3279,-2.7263,-2.5746;-.8938,-1.7867,-1.2003;.0628,-3.242,-.9298;.2792,.3012,-2.2434;.9442,-.6524,-3.557;2.018,.2664,-2.5008;1.1827,3.7543,.7886;.8202,2.4265,1.8917;-1.1172,.5212,.9952;-.2341,3.8321,-1.6286;-2.9827,-.1035,-2.0399;-4.0098,1.2141,-1.5328;-4.3565,1.3891,1.1202;-3.2387,-2.1767,-.952;-5.2187,.0359,2.9852;-4.0838,-3.5326,.9185;-5.0811,-2.4331,2.8974;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.9794264361 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">7.325e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="2.18994838"
                                 y3="2.07715382"
                                 z3="0.36368376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.63902786"
                                 y3="0.15140429"
                                 z3="1.35536974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.71083463"
                                 y3="2.38505991"
                                 z3="-1.60672257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.36268899"
                                 y3="-0.94540987"
                                 z3="0.38554146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.49557455"
                                 y3="-1.02465284"
                                 z3="-0.82432907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.59129966"
                                 y3="0.28529616"
                                 z3="-0.03448154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.0078582"
                                 y3="-1.71018337"
                                 z3="1.6376121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.85426862"
                                 y3="-0.86491686"
                                 z3="0.15190597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.24142123"
                                 y3="-1.81604178"
                                 z3="-0.85533079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.3832496"
                                 y3="0.7844098"
                                 z3="0.65511959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.18458515"
                                 y3="-1.53074941"
                                 z3="-1.61535097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.0520393"
                                 y3="-2.37369557"
                                 z3="-1.57736077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.1165549"
                                 y3="-0.34231585"
                                 z3="-2.52299877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.98837254"
                                 y3="2.68351239"
                                 z3="0.84467585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.19869882"
                                 y3="2.32799155"
                                 z3="0.01718079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12861935"
                                 y3="1.2557877"
                                 z3="0.20736722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.61141832"
                                 y3="2.97027773"
                                 z3="-1.10129292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0264131"
                                 y3="1.34285018"
                                 z3="-0.80251505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.22125878"
                                 y3="0.5388218"
                                 z3="-1.18575765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.7365714"
                                 y3="-0.30019063"
                                 z3="-0.04668652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.30013524"
                                 y3="0.30810397"
                                 z3="1.07209103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.66877275"
                                 y3="-1.68661048"
                                 z3="-0.08678994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.78205913"
                                 y3="-0.45257797"
                                 z3="2.12391512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.147803"
                                 y3="-2.45353959"
                                 z3="0.96694557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.70606421"
                                 y3="-1.8383985"
                                 z3="2.07493394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.02078198"
                                 y3="-0.97463414"
                                 z3="-1.77506662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.17482263"
                                 y3="1.06654388"
                                 z3="-0.50817515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.44106658"
                                 y3="-1.22465286"
                                 z3="2.51352109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.93946814"
                                 y3="-1.79445783"
                                 z3="1.80686634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.42722894"
                                 y3="-2.71678373"
                                 z3="1.57978973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.35364564"
                                 y3="-0.35768738"
                                 z3="0.97928604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.28355595"
                                 y3="-1.86489373"
                                 z3="0.06632904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.09755223"
                                 y3="-0.32367845"
                                 z3="-0.76374204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.19392111"
                                 y3="-2.68837141"
                                 z3="-0.21174574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.32788557"
                                 y3="-2.72631983"
                                 z3="-2.57455059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.89382683"
                                 y3="-1.78667056"
                                 z3="-1.20026656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.06275678"
                                 y3="-3.24201803"
                                 z3="-0.92983061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.27917062"
                                 y3="0.30115187"
                                 z3="-2.24340939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.94416168"
                                 y3="-0.65242381"
                                 z3="-3.55699753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.01799054"
                                 y3="0.2664424"
                                 z3="-2.5008481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.18272096"
                                 y3="3.75430618"
                                 z3="0.78858323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.82015595"
                                 y3="2.42651512"
                                 z3="1.8916935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.11721162"
                                 y3="0.52116364"
                                 z3="0.99519678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.23405189"
                                 y3="3.83204974"
                                 z3="-1.62857514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.98265843"
                                 y3="-0.10354306"
                                 z3="-2.03994521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.00979893"
                                 y3="1.21408426"
                                 z3="-1.53276589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.35646892"
                                 y3="1.38912278"
                                 z3="1.12017399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.23870644"
                                 y3="-2.17672523"
                                 z3="-0.9520228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.21871177"
                                 y3="0.0358843"
                                 z3="2.98520629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.08380997"
                                 y3="-3.53262641"
                                 z3="0.91854377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.08113792"
                                 y3="-2.43307727"
                                 z3="2.89738335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.1899,2.0772,.3637;1.639,.1514,1.3554;-1.7108,2.3851,-1.6067;4.3627,-.9454,.3855;3.4956,-1.0247,-.8243;3.5913,.2853,-.0345;4.0079,-1.7102,1.6376;5.8543,-.8649,.1519;2.2414,-1.816,-.8553;2.3832,.7844,.6551;1.1846,-1.5307,-1.6154;-.052,-2.3737,-1.5774;1.1166,-.3423,-2.523;.9884,2.6835,.8447;-.1987,2.328,.0172;-1.1286,1.2558,.2074;-.6114,2.9703,-1.1013;-2.0264,1.3429,-.8025;-3.2213,.5388,-1.1858;-3.7366,-.3002,-.0467;-4.3001,.3081,1.0721;-3.6688,-1.6866,-.0868;-4.7821,-.4526,2.1239;-4.1478,-2.4535,.9669;-4.7061,-1.8384,2.0749;4.0208,-.9746,-1.7751;4.1748,1.0665,-.5082;4.4411,-1.2247,2.5135;2.9395,-1.7945,1.8069;4.4272,-2.7168,1.5798;6.3536,-.3577,.9793;6.2836,-1.8649,.0663;6.0976,-.3237,-.7637;2.1939,-2.6884,-.2117;-.3279,-2.7263,-2.5746;-.8938,-1.7867,-1.2003;.0628,-3.242,-.9298;.2792,.3012,-2.2434;.9442,-.6524,-3.557;2.018,.2664,-2.5008;1.1827,3.7543,.7886;.8202,2.4265,1.8917;-1.1172,.5212,.9952;-.2341,3.832,-1.6286;-2.9827,-.1035,-2.0399;-4.0098,1.2141,-1.5328;-4.3565,1.3891,1.1202;-3.2387,-2.1767,-.952;-5.2187,.0359,2.9852;-4.0838,-3.5326,.9185;-5.0811,-2.4331,2.8974;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="2.189948"
                        y3="2.077154"
                        z3="0.363684"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.639028"
                        y3="0.151404"
                        z3="1.35537"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.710835"
                        y3="2.38506"
                        z3="-1.606723"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.362689"
                        y3="-0.94541"
                        z3="0.385541"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.495575"
                        y3="-1.024653"
                        z3="-0.824329"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.5913"
                        y3="0.285296"
                        z3="-0.034482"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.007858"
                        y3="-1.710183"
                        z3="1.637612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.854269"
                        y3="-0.864917"
                        z3="0.151906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.241421"
                        y3="-1.816042"
                        z3="-0.855331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.38325"
                        y3="0.78441"
                        z3="0.65512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.184585"
                        y3="-1.530749"
                        z3="-1.615351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.052039"
                        y3="-2.373696"
                        z3="-1.577361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.116555"
                        y3="-0.342316"
                        z3="-2.522999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.988373"
                        y3="2.683512"
                        z3="0.844676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.198699"
                        y3="2.327992"
                        z3="0.017181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.128619"
                        y3="1.255788"
                        z3="0.207367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.611418"
                        y3="2.970278"
                        z3="-1.101293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.026413"
                        y3="1.34285"
                        z3="-0.802515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.221259"
                        y3="0.538822"
                        z3="-1.185758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.736571"
                        y3="-0.300191"
                        z3="-0.046687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.300135"
                        y3="0.308104"
                        z3="1.072091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.668773"
                        y3="-1.68661"
                        z3="-0.08679"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.782059"
                        y3="-0.452578"
                        z3="2.123915"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.147803"
                        y3="-2.45354"
                        z3="0.966946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.706064"
                        y3="-1.838399"
                        z3="2.074934"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.020782"
                        y3="-0.974634"
                        z3="-1.775067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.174823"
                        y3="1.066544"
                        z3="-0.508175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.441067"
                        y3="-1.224653"
                        z3="2.513521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.939468"
                        y3="-1.794458"
                        z3="1.806866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.427229"
                        y3="-2.716784"
                        z3="1.57979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.353646"
                        y3="-0.357687"
                        z3="0.979286"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.283556"
                        y3="-1.864894"
                        z3="0.066329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.097552"
                        y3="-0.323678"
                        z3="-0.763742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.193921"
                        y3="-2.688371"
                        z3="-0.211746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.327886"
                        y3="-2.72632"
                        z3="-2.574551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.893827"
                        y3="-1.786671"
                        z3="-1.200267"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.062757"
                        y3="-3.242018"
                        z3="-0.929831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.279171"
                        y3="0.301152"
                        z3="-2.243409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.944162"
                        y3="-0.652424"
                        z3="-3.556998"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.017991"
                        y3="0.266442"
                        z3="-2.500848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.182721"
                        y3="3.754306"
                        z3="0.788583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.820156"
                        y3="2.426515"
                        z3="1.891694"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.117212"
                        y3="0.521164"
                        z3="0.995197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.234052"
                        y3="3.83205"
                        z3="-1.628575"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.982658"
                        y3="-0.103543"
                        z3="-2.039945"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.009799"
                        y3="1.214084"
                        z3="-1.532766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.356469"
                        y3="1.389123"
                        z3="1.120174"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.238706"
                        y3="-2.176725"
                        z3="-0.952023"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.218712"
                        y3="0.035884"
                        z3="2.985206"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.08381"
                        y3="-3.532626"
                        z3="0.918544"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.081138"
                        y3="-2.433077"
                        z3="2.897383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72804438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2212.97942644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3292.70747081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5864.57186771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2571.86439690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63969729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91165291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448073</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999918161428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999918161428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999836322857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469642642118</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.2342 18.2593 18.4250 18.5267 18.7364 18.9101 19.1410 19.1924 19.3668 19.4961 19.8244 19.8747 19.9313 20.1165 20.2817 20.3931 20.4981 20.5471 20.8452 20.8914 21.0637 21.1616 21.2938 21.4358 21.5149 21.6256 21.8612 21.9358 22.0601 22.3429 22.4851 22.5899 22.7291 22.8287 22.9291 23.1763 23.2299 23.3794 23.5163 23.6410 23.9239 24.1266 24.1868 24.4573 24.6216 24.6338 24.7196 24.8281 25.1012 25.2921 25.4049 25.4901 25.6789 25.7772 26.0627 26.1320 26.3037 26.4586 26.5772 26.8846 27.0787 27.2543 27.2905 27.4970 27.6720 27.7944 28.0557 28.1283 28.1604 28.2100 28.3852 28.5020 28.6322 28.7241 28.9014 28.9475 29.1078 29.3089 29.3621 29.4759 29.5574 29.6475 29.7288 29.7770 29.8782 30.0245 30.1632 30.2462 30.3971 30.6299 30.6941 30.8005 31.0576 31.1664 31.1810 31.3963 31.4423 31.6031 31.7532 31.7757 31.9322 32.2319 32.3115 32.3957 32.6300 32.7324 32.9540 33.0080 33.1240 33.3348 33.4115 33.4613 33.5804 33.7568 33.9383 34.0508 34.1516 34.3660 34.4309 34.5254 34.7421 34.8287 34.9645 35.1615 35.2049 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54.2879 54.5824 54.8628 54.9883 55.3171 55.4628 55.8940 56.0329 56.1598 56.3927 56.7850 56.8523 57.1474 57.4442 57.5060 57.5885 57.8067 58.1001 58.2366 58.3805 58.5893 58.7197 58.9717 59.3519 59.6000 59.6934 59.8970 60.2911 60.4790 60.6544 61.2666 61.5005 61.7189 61.9147 62.0841 62.3445 62.7483 62.8486 63.2027 63.3568 63.5418 63.9489 64.0210 64.1353 64.2505 64.8153 64.9674 65.1470 65.3231 65.5066 65.8014 65.9663 66.2610 66.4331 67.0277 67.3301 67.3975 67.5728 67.6642 68.1042 68.3512 69.0050 69.1249 69.3709 69.5678 69.8135 70.3567 70.4749 70.7910 71.0714 71.1457 71.3244 71.6206 71.8729 71.9773 72.1743 72.5540 72.6579 73.0228 73.1995 73.4168 73.5359 73.6542 73.9792 74.1804 74.2079 74.3889 74.6435 74.9108 75.1976 75.4809 75.7083 75.7907 75.9499 76.0771 76.2401 76.3278 76.5442 76.7140 76.7578 76.8915 76.9783 77.4280 77.6540 77.7549 77.8583 78.1385 78.2179 78.4483 78.5217 78.6724 78.9176 78.9890 79.1587 79.1601 79.2661 79.3558 79.4542 79.7418 79.7822 79.8627 80.1205 80.2915 80.4088 80.4661 80.6250 80.7891 80.9854 81.0639 81.2688 81.4652 81.4786 81.5970 81.8103 81.8884 81.9663 82.1019 82.2554 82.3521 82.6483 82.7050 82.8678 82.9884 83.1704 83.2339 83.3884 83.6044 83.7399 83.9044 84.0112 84.0875 84.2465 84.3745 84.5524 84.6371 84.6848 84.8150 84.9886 85.1528 85.1969 85.3233 85.3790 85.5190 85.6432 85.7851 85.9233 86.0683 86.1433 86.3650 86.5025 86.6253 86.6939 86.8138 86.9450 86.9959 87.2170 87.3104 87.4693 87.5263 87.6981 87.7627 87.8701 87.9816 88.2059 88.3532 88.3885 88.4867 88.7045 88.8005 88.8611 89.0085 89.1119 89.2963 89.3582 89.4522 89.6370 89.6865 89.8331 89.9337 90.1369 90.3397 90.4916 90.5610 90.9767 91.0585 91.1745 91.2939 91.4900 91.5740 91.6722 91.7819 91.9266 92.0623 92.2284 92.3067 92.5576 92.5996 92.6330 92.7931 92.9701 93.0234 93.1996 93.2297 93.4125 93.5908 93.6538 93.7414 93.7963 94.0495 94.0633 94.2522 94.4326 94.5566 94.6743 94.7229 94.8760 94.9054 95.0990 95.3490 95.3783 95.4556 95.4950 95.6373 95.7662 95.9194 96.0529 96.1793 96.3886 96.5220 96.5796 96.8220 97.0238 97.0604 97.1916 97.3105 97.4118 97.6478 97.7755 98.0098 98.1194 98.2263 98.2708 98.4697 98.5669 98.7108 98.7595 99.0619 99.0977 99.3084 99.4324 99.4891 99.6970 99.9039 100.1657 100.1965 100.3621 100.4363 100.5428 100.7020 100.8969 100.9765 101.0242 101.3328 101.3920 101.5039 101.7491 101.9673 102.1788 102.2400 102.3686 102.5966 102.6728 102.8196 102.9793 103.0700 103.1884 103.3539 103.4116 103.5868 103.7999 103.9169 103.9473 104.2973 104.4561 104.4614 104.7929 104.9144 105.0444 105.1537 105.4522 105.5923 105.6709 105.8244 105.9380 106.1835 106.3829 106.4989 106.6679 106.8057 106.9604 107.1322 107.2777 107.4949 107.5727 107.7943 107.9070 108.0058 108.2834 108.4458 108.6224 108.6587 108.8680 108.9595 109.0695 109.3124 109.4008 109.5049 109.7651 109.9606 110.0943 110.1786 110.3205 110.5049 110.6387 110.6570 110.8015 111.0188 111.0702 111.0979 111.2084 111.4427 111.4904 111.8456 111.9323 112.1131 112.2493 112.3681 112.5339 112.5852 113.0517 113.0956 113.2150 113.3362 113.5015 113.5960 114.0216 114.1455 114.2724 114.4142 114.4935 114.6293 114.7773 115.0443 115.2783 115.3098 115.5134 115.5879 115.7100 115.9100 116.0270 116.1640 116.2945 116.3805 116.5794 116.6758 116.8538 116.9327 117.0258 117.1870 117.2661 117.4685 117.6604 117.6695 117.8036 117.9104 118.1660 118.2332 118.3327 118.3958 118.5502 118.6389 118.7057 118.8357 119.0090 119.1337 119.1801 119.3009 119.4397 119.7207 119.8611 119.9557 120.1158 120.4409 120.5507 120.6394 120.7679 121.0257 121.0513 121.2710 121.4544 121.6104 121.8614 122.1949 122.5365 122.6232 122.8116 123.1105 123.3570 123.6833 123.7587 123.8572 124.0268 124.0692 124.3580 124.8097 125.0593 125.3345 125.8151 125.9414 126.0911 126.4853 126.6474 126.6602 126.9508 127.1671 127.4965 127.7156 128.0736 128.2539 128.5283 128.8231 128.9339 129.0986 129.1745 129.5475 129.7151 129.8582 129.9159 130.2179 130.2909 130.5458 130.6835 130.9664 131.0110 131.2570 131.3221 131.5597 131.6934 132.1692 132.3910 132.5141 132.5476 132.9173 132.9664 133.1741 133.3118 133.3534 133.6260 133.8708 134.1549 134.4512 134.6470 134.9823 135.1155 135.2222 135.5774 135.6638 136.1852 136.2673 136.4779 136.7749 137.0131 137.3057 137.5326 137.7851 138.3732 138.6589 138.7078 138.9459 139.1919 139.4447 139.8183 139.9260 140.5779 140.7710 141.1621 141.2335 141.7122 141.8370 142.1592 142.3173 142.3266 142.4835 142.6622 142.7054 143.5011 143.8187 143.9019 144.0224 144.4720 144.7505 144.8186 145.0087 145.2905 145.4629 145.7294 145.8709 145.9608 146.2527 146.4446 146.5570 146.8097 146.9281 147.2762 147.4111 147.5896 147.8577 148.2495 148.5391 148.5626 148.8672 148.9749 149.2948 149.4478 149.5504 149.9166 150.0542 150.2511 150.5424 150.6332 150.7451 151.0809 151.3478 151.4979 151.6888 151.8709 152.0771 152.2626 152.5367 152.6236 152.7955 152.9265 153.2316 153.4894 153.7355 153.9571 154.3083 154.6979 155.0504 155.5261 155.5436 155.7942 155.9763 156.7871 157.1679 157.5647 157.7571 158.2513 158.3097 158.6336 158.9694 159.1012 159.4911 159.5846 159.7182 160.0905 160.2037 160.7178 160.9115 160.9734 161.1028 161.5368 161.8493 162.7363 162.8417 163.5803 164.8624 165.5141 166.2771 168.1551 168.5769 169.0271 170.0867 172.0849 173.0792 173.5892 177.0298 179.0459 179.5126 180.2163 182.8161 184.9899 185.1937 186.7330 187.2369 188.8146 188.9707 189.6454 190.3208 193.1612 193.9481 197.1300 200.0945 201.6228 204.6511 205.5259 207.3625 619.7547 622.6947 623.8210 625.6636 632.7761 632.9084 634.8934 635.4185 636.6005 637.5513 638.2310 639.3142 640.0672 641.9772 643.0286 643.7028 646.0464 647.8217 650.9651 652.2790 652.5832 659.6656 1202.4008 1207.3366 1211.5505</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.264434 -0.387711 -0.256837 0.140123 -0.054196 -0.121322 -0.280577 -0.245016 -0.179754 0.364271 0.008413 -0.167553 -0.260661 0.046874 -0.080156 -0.209998 -0.024245 0.159745 -0.095622 0.031264 -0.182492 -0.133369 -0.106108 -0.131877 -0.131045 0.092024 0.082482 0.084220 0.106773 0.085646 0.089967 0.087330 0.069916 0.081391 0.085730 0.031161 0.080698 0.087788 0.099805 0.086030 0.101346 0.109409 0.153914 0.135424 0.093458 0.112112 0.115751 0.117151 0.124333 0.123239 0.125187</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2644 8.3877 8.2568 5.8599 6.0542 6.1213 6.2806 6.2450 6.1798 5.6357 5.9916 6.1676 6.2607 5.9531 6.0802 6.2100 6.0242 5.8403 6.0956 5.9687 6.1825 6.1334 6.1061 6.1319 6.1310 0.9080 0.9175 0.9158 0.8932 0.9144 0.9100 0.9127 0.9301 0.9186 0.9143 0.9688 0.9193 0.9122 0.9002 0.9140 0.8987 0.8906 0.8461 0.8646 0.9065 0.8879 0.8842 0.8828 0.8757 0.8768 0.8748</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2644 -0.3877 -0.2568 0.1401 -0.0542 -0.1213 -0.2806 -0.2450 -0.1798 0.3643 0.0084 -0.1676 -0.2607 0.0469 -0.0802 -0.2100 -0.0242 0.1597 -0.0956 0.0313 -0.1825 -0.1334 -0.1061 -0.1319 -0.1310 0.0920 0.0825 0.0842 0.1068 0.0856 0.0900 0.0873 0.0699 0.0814 0.0857 0.0312 0.0807 0.0878 0.0998 0.0860 0.1013 0.1094 0.1539 0.1354 0.0935 0.1121 0.1158 0.1172 0.1243 0.1232 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1164 2.0961 2.2883 3.7326 3.9018 3.8303 3.9065 3.9038 3.8985 4.1520 3.7431 3.9289 3.9698 3.9174 3.6767 3.8939 3.9587 3.6040 3.8337 3.6223 4.0071 3.9531 3.9416 3.9963 3.9673 1.0050 1.0317 1.0051 1.0201 0.9978 1.0050 1.0048 1.0073 1.0137 0.9997 1.0143 1.0161 0.9855 1.0028 1.0109 0.9952 1.0065 1.0188 1.0086 1.0072 1.0083 1.0088 1.0027 0.9999 1.0023 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1164 2.0961 2.2883 3.7326 3.9018 3.8303 3.9065 3.9038 3.8985 4.1520 3.7431 3.9289 3.9698 3.9174 3.6767 3.8939 3.9587 3.6040 3.8337 3.6223 4.0071 3.9531 3.9416 3.9963 3.9673 1.0050 1.0317 1.0051 1.0201 0.9978 1.0050 1.0048 1.0073 1.0137 0.9997 1.0143 1.0161 0.9855 1.0028 1.0109 0.9952 1.0065 1.0188 1.0086 1.0072 1.0083 1.0088 1.0027 0.9999 1.0023 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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="53">1.1465 0.9024 1.9173 1.1358 1.0482 0.9537 0.9096 0.9284 0.9382 0.8790 0.9862 1.0190 1.0020 1.0269 0.9871 0.9974 0.9937 0.9967 0.9948 0.9823 1.8538 0.9956 0.9682 0.9459 0.9953 0.9722 0.9979 0.9809 0.9937 1.0042 0.9009 0.9893 1.0285 1.2073 1.6643 1.6313 0.9565 0.9853 0.9173 0.8510 1.0167 1.0233 1.3718 1.3604 1.4688 0.9833 1.4568 0.9690 1.4150 0.9764 1.4454 0.9758 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028011229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756055605589</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.20993 -13.12374 0.08618 -12.99691 13.21482 0.21791 -3.03468 2.76291 -0.27177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.35885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.91211</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
