<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 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="-1.844813"
                        y3="1.834373"
                        z3="-1.124817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.316295"
                        y3="-0.319111"
                        z3="-1.437605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.57037"
                        y3="1.163922"
                        z3="-0.825204"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.764113"
                        y3="-0.794371"
                        z3="0.470229"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.543948"
                        y3="-0.82826"
                        z3="1.335705"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.748817"
                        y3="0.330304"
                        z3="0.375021"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.074501"
                        y3="-0.42955"
                        z3="1.126498"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.911545"
                        y3="-1.80045"
                        z3="-0.642713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.472574"
                        y3="-1.845368"
                        z3="1.174171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.894492"
                        y3="0.533365"
                        z3="-0.814459"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.514152"
                        y3="-3.053105"
                        z3="1.739253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.39027"
                        y3="-4.029596"
                        z3="1.567083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.659394"
                        y3="-3.53898"
                        z3="2.575409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.016873"
                        y3="2.241723"
                        z3="-2.217448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.346193"
                        y3="2.64624"
                        z3="-1.732314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.327724"
                        y3="1.685869"
                        z3="-1.512066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.627443"
                        y3="3.984268"
                        z3="-1.478797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.568869"
                        y3="2.068668"
                        z3="-1.022301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.876531"
                        y3="4.359216"
                        z3="-1.010384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.84988"
                        y3="3.403295"
                        z3="-0.769045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.338258"
                        y3="0.028676"
                        z3="-0.106494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.387801"
                        y3="-0.04961"
                        z3="0.904808"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.145241"
                        y3="-1.063863"
                        z3="-0.396197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.252818"
                        y3="-1.23047"
                        z3="1.619849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.004539"
                        y3="-2.233063"
                        z3="0.332686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.057271"
                        y3="-2.325283"
                        z3="1.342049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.71603"
                        y3="-0.530182"
                        z3="2.367354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.056426"
                        y3="1.260889"
                        z3="0.837303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.942032"
                        y3="0.291841"
                        z3="1.934029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.548849"
                        y3="-1.316945"
                        z3="1.551112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.769768"
                        y3="0.003167"
                        z3="0.405106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.551792"
                        y3="-1.406822"
                        z3="-1.434367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.386283"
                        y3="-2.703476"
                        z3="-0.253627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.964268"
                        y3="-2.091773"
                        z3="-1.085909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.607842"
                        y3="-1.588523"
                        z3="0.575065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.74654"
                        y3="-4.962059"
                        z3="1.122638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.052582"
                        y3="-4.296014"
                        z3="2.530882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.399925"
                        y3="-3.634275"
                        z3="0.93081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.070354"
                        y3="-4.464969"
                        z3="2.165574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.473366"
                        y3="-2.819627"
                        z3="2.644752"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.329865"
                        y3="-3.772072"
                        z3="3.591439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.528923"
                        y3="3.095341"
                        z3="-2.661606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.953192"
                        y3="1.453265"
                        z3="-2.967936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.121592"
                        y3="0.643218"
                        z3="-1.72035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.132136"
                        y3="4.73642"
                        z3="-1.652307"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.092833"
                        y3="5.401996"
                        z3="-0.819868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.825664"
                        y3="3.68233"
                        z3="-0.393865"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.757088"
                        y3="0.797275"
                        z3="1.14121"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.880112"
                        y3="-0.986992"
                        z3="-1.186676"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.505909"
                        y3="-1.290142"
                        z3="2.400831"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.638635"
                        y3="-3.079366"
                        z3="0.103792"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.946887"
                        y3="-3.240632"
                        z3="1.907377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.8448,1.8344,-1.1248;-1.3163,-.3191,-1.4376;3.5704,1.1639,-.8252;-3.7641,-.7944,.4702;-2.5439,-.8283,1.3357;-2.7488,.3303,.375;-5.0745,-.4295,1.1265;-3.9115,-1.8005,-.6427;-1.4726,-1.8454,1.1742;-1.8945,.5334,-.8145;-1.5142,-3.0531,1.7393;-.3903,-4.0296,1.5671;-2.6594,-3.539,2.5754;-1.0169,2.2417,-2.2174;.3462,2.6462,-1.7323;1.3277,1.6859,-1.5121;.6274,3.9843,-1.4788;2.5689,2.0687,-1.0223;1.8765,4.3592,-1.0104;2.8499,3.4033,-.769;3.3383,.0287,-.1065;2.3878,-.0496,.9048;4.1452,-1.0639,-.3962;2.2528,-1.2305,1.6198;4.0045,-2.2331,.3327;3.0573,-2.3253,1.342;-2.716,-.5302,2.3674;-3.0564,1.2609,.8373;-4.942,.2918,1.934;-5.5488,-1.3169,1.5511;-5.7698,.0032,.4051;-4.5518,-1.4068,-1.4344;-4.3863,-2.7035,-.2536;-2.9643,-2.0918,-1.0859;-.6078,-1.5885,.5751;-.7465,-4.9621,1.1226;.0526,-4.296,2.5309;.3999,-3.6343,.9308;-3.0704,-4.465,2.1656;-3.4734,-2.8196,2.6448;-2.3299,-3.7721,3.5914;-1.5289,3.0953,-2.6616;-.9532,1.4533,-2.9679;1.1216,.6432,-1.7204;-.1321,4.7364,-1.6523;2.0928,5.402,-.8199;3.8257,3.6823,-.3939;1.7571,.7973,1.1412;4.8801,-.987,-1.1867;1.5059,-1.2901,2.4008;4.6386,-3.0794,.1038;2.9469,-3.2406,1.9074;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2315.8598057209 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">6.904e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.878 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="-1.84481295"
                                 y3="1.8343732"
                                 z3="-1.12481742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.31629513"
                                 y3="-0.31911088"
                                 z3="-1.43760453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.57037038"
                                 y3="1.16392219"
                                 z3="-0.825204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.76411289"
                                 y3="-0.79437096"
                                 z3="0.47022874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.5439478"
                                 y3="-0.82825992"
                                 z3="1.33570518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.74881727"
                                 y3="0.33030403"
                                 z3="0.37502139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.07450113"
                                 y3="-0.42954967"
                                 z3="1.12649765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.91154508"
                                 y3="-1.80044984"
                                 z3="-0.64271265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.4725743"
                                 y3="-1.84536785"
                                 z3="1.17417134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.89449166"
                                 y3="0.53336486"
                                 z3="-0.81445869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.51415248"
                                 y3="-3.05310457"
                                 z3="1.739253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39026986"
                                 y3="-4.02959569"
                                 z3="1.56708286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.65939382"
                                 y3="-3.53898045"
                                 z3="2.57540852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.01687314"
                                 y3="2.24172309"
                                 z3="-2.21744843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34619284"
                                 y3="2.64623963"
                                 z3="-1.73231413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.32772405"
                                 y3="1.68586943"
                                 z3="-1.51206612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.62744327"
                                 y3="3.98426827"
                                 z3="-1.47879732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.56886927"
                                 y3="2.06866751"
                                 z3="-1.02230095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87653104"
                                 y3="4.35921567"
                                 z3="-1.01038449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.8498798"
                                 y3="3.40329478"
                                 z3="-0.76904506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.33825783"
                                 y3="0.02867642"
                                 z3="-0.10649379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.38780131"
                                 y3="-0.04960981"
                                 z3="0.90480838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.14524068"
                                 y3="-1.06386341"
                                 z3="-0.39619734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.25281844"
                                 y3="-1.23046972"
                                 z3="1.61984863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.00453881"
                                 y3="-2.23306311"
                                 z3="0.33268579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.05727148"
                                 y3="-2.3252831"
                                 z3="1.34204893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.71602953"
                                 y3="-0.53018227"
                                 z3="2.36735356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.05642583"
                                 y3="1.2608892"
                                 z3="0.83730334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.94203167"
                                 y3="0.29184081"
                                 z3="1.93402852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.54884926"
                                 y3="-1.3169455"
                                 z3="1.55111154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.76976788"
                                 y3="0.00316665"
                                 z3="0.40510572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.55179246"
                                 y3="-1.40682225"
                                 z3="-1.43436694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.38628266"
                                 y3="-2.70347554"
                                 z3="-0.25362737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.96426805"
                                 y3="-2.09177275"
                                 z3="-1.08590897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.6078417"
                                 y3="-1.58852348"
                                 z3="0.57506461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.74653958"
                                 y3="-4.96205936"
                                 z3="1.12263825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.05258176"
                                 y3="-4.2960142"
                                 z3="2.53088239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.39992452"
                                 y3="-3.63427485"
                                 z3="0.93080957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.07035359"
                                 y3="-4.46496926"
                                 z3="2.16557423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.47336568"
                                 y3="-2.81962658"
                                 z3="2.64475165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.32986476"
                                 y3="-3.77207157"
                                 z3="3.59143863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.52892266"
                                 y3="3.09534075"
                                 z3="-2.66160649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.95319156"
                                 y3="1.45326455"
                                 z3="-2.96793578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.12159247"
                                 y3="0.6432184"
                                 z3="-1.72034994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.13213617"
                                 y3="4.73642047"
                                 z3="-1.65230669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.09283295"
                                 y3="5.4019956"
                                 z3="-0.81986782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.82566404"
                                 y3="3.68232983"
                                 z3="-0.39386524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.75708846"
                                 y3="0.79727466"
                                 z3="1.14121004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.88011178"
                                 y3="-0.98699187"
                                 z3="-1.18667647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.5059088"
                                 y3="-1.29014153"
                                 z3="2.40083058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.63863465"
                                 y3="-3.07936615"
                                 z3="0.10379177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.94688673"
                                 y3="-3.24063178"
                                 z3="1.90737749">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.8448,1.8344,-1.1248;-1.3163,-.3191,-1.4376;3.5704,1.1639,-.8252;-3.7641,-.7944,.4702;-2.5439,-.8283,1.3357;-2.7488,.3303,.375;-5.0745,-.4295,1.1265;-3.9115,-1.8004,-.6427;-1.4726,-1.8454,1.1742;-1.8945,.5334,-.8145;-1.5142,-3.0531,1.7393;-.3903,-4.0296,1.5671;-2.6594,-3.539,2.5754;-1.0169,2.2417,-2.2174;.3462,2.6462,-1.7323;1.3277,1.6859,-1.5121;.6274,3.9843,-1.4788;2.5689,2.0687,-1.0223;1.8765,4.3592,-1.0104;2.8499,3.4033,-.769;3.3383,.0287,-.1065;2.3878,-.0496,.9048;4.1452,-1.0639,-.3962;2.2528,-1.2305,1.6198;4.0045,-2.2331,.3327;3.0573,-2.3253,1.342;-2.716,-.5302,2.3674;-3.0564,1.2609,.8373;-4.942,.2918,1.934;-5.5488,-1.3169,1.5511;-5.7698,.0032,.4051;-4.5518,-1.4068,-1.4344;-4.3863,-2.7035,-.2536;-2.9643,-2.0918,-1.0859;-.6078,-1.5885,.5751;-.7465,-4.9621,1.1226;.0526,-4.296,2.5309;.3999,-3.6343,.9308;-3.0704,-4.465,2.1656;-3.4734,-2.8196,2.6448;-2.3299,-3.7721,3.5914;-1.5289,3.0953,-2.6616;-.9532,1.4533,-2.9679;1.1216,.6432,-1.7203;-.1321,4.7364,-1.6523;2.0928,5.402,-.8199;3.8257,3.6823,-.3939;1.7571,.7973,1.1412;4.8801,-.987,-1.1867;1.5059,-1.2901,2.4008;4.6386,-3.0794,.1038;2.9469,-3.2406,1.9074;</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="-1.844813"
                        y3="1.834373"
                        z3="-1.124817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.316295"
                        y3="-0.319111"
                        z3="-1.437605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.57037"
                        y3="1.163922"
                        z3="-0.825204"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.764113"
                        y3="-0.794371"
                        z3="0.470229"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.543948"
                        y3="-0.82826"
                        z3="1.335705"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.748817"
                        y3="0.330304"
                        z3="0.375021"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.074501"
                        y3="-0.42955"
                        z3="1.126498"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.911545"
                        y3="-1.80045"
                        z3="-0.642713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.472574"
                        y3="-1.845368"
                        z3="1.174171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.894492"
                        y3="0.533365"
                        z3="-0.814459"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.514152"
                        y3="-3.053105"
                        z3="1.739253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.39027"
                        y3="-4.029596"
                        z3="1.567083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.659394"
                        y3="-3.53898"
                        z3="2.575409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.016873"
                        y3="2.241723"
                        z3="-2.217448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.346193"
                        y3="2.64624"
                        z3="-1.732314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.327724"
                        y3="1.685869"
                        z3="-1.512066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.627443"
                        y3="3.984268"
                        z3="-1.478797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.568869"
                        y3="2.068668"
                        z3="-1.022301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.876531"
                        y3="4.359216"
                        z3="-1.010384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.84988"
                        y3="3.403295"
                        z3="-0.769045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.338258"
                        y3="0.028676"
                        z3="-0.106494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.387801"
                        y3="-0.04961"
                        z3="0.904808"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.145241"
                        y3="-1.063863"
                        z3="-0.396197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.252818"
                        y3="-1.23047"
                        z3="1.619849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.004539"
                        y3="-2.233063"
                        z3="0.332686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.057271"
                        y3="-2.325283"
                        z3="1.342049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.71603"
                        y3="-0.530182"
                        z3="2.367354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.056426"
                        y3="1.260889"
                        z3="0.837303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.942032"
                        y3="0.291841"
                        z3="1.934029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.548849"
                        y3="-1.316945"
                        z3="1.551112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.769768"
                        y3="0.003167"
                        z3="0.405106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.551792"
                        y3="-1.406822"
                        z3="-1.434367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.386283"
                        y3="-2.703476"
                        z3="-0.253627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.964268"
                        y3="-2.091773"
                        z3="-1.085909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.607842"
                        y3="-1.588523"
                        z3="0.575065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.74654"
                        y3="-4.962059"
                        z3="1.122638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.052582"
                        y3="-4.296014"
                        z3="2.530882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.399925"
                        y3="-3.634275"
                        z3="0.93081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.070354"
                        y3="-4.464969"
                        z3="2.165574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.473366"
                        y3="-2.819627"
                        z3="2.644752"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.329865"
                        y3="-3.772072"
                        z3="3.591439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.528923"
                        y3="3.095341"
                        z3="-2.661606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.953192"
                        y3="1.453265"
                        z3="-2.967936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.121592"
                        y3="0.643218"
                        z3="-1.72035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.132136"
                        y3="4.73642"
                        z3="-1.652307"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.092833"
                        y3="5.401996"
                        z3="-0.819868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.825664"
                        y3="3.68233"
                        z3="-0.393865"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.757088"
                        y3="0.797275"
                        z3="1.14121"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.880112"
                        y3="-0.986992"
                        z3="-1.186676"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.505909"
                        y3="-1.290142"
                        z3="2.400831"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.638635"
                        y3="-3.079366"
                        z3="0.103792"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.946887"
                        y3="-3.240632"
                        z3="1.907377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.8448,1.8344,-1.1248;-1.3163,-.3191,-1.4376;3.5704,1.1639,-.8252;-3.7641,-.7944,.4702;-2.5439,-.8283,1.3357;-2.7488,.3303,.375;-5.0745,-.4295,1.1265;-3.9115,-1.8005,-.6427;-1.4726,-1.8454,1.1742;-1.8945,.5334,-.8145;-1.5142,-3.0531,1.7393;-.3903,-4.0296,1.5671;-2.6594,-3.539,2.5754;-1.0169,2.2417,-2.2174;.3462,2.6462,-1.7323;1.3277,1.6859,-1.5121;.6274,3.9843,-1.4788;2.5689,2.0687,-1.0223;1.8765,4.3592,-1.0104;2.8499,3.4033,-.769;3.3383,.0287,-.1065;2.3878,-.0496,.9048;4.1452,-1.0639,-.3962;2.2528,-1.2305,1.6198;4.0045,-2.2331,.3327;3.0573,-2.3253,1.342;-2.716,-.5302,2.3674;-3.0564,1.2609,.8373;-4.942,.2918,1.934;-5.5488,-1.3169,1.5511;-5.7698,.0032,.4051;-4.5518,-1.4068,-1.4344;-4.3863,-2.7035,-.2536;-2.9643,-2.0918,-1.0859;-.6078,-1.5885,.5751;-.7465,-4.9621,1.1226;.0526,-4.296,2.5309;.3999,-3.6343,.9308;-3.0704,-4.465,2.1656;-3.4734,-2.8196,2.6448;-2.3299,-3.7721,3.5914;-1.5289,3.0953,-2.6616;-.9532,1.4533,-2.9679;1.1216,.6432,-1.7204;-.1321,4.7364,-1.6523;2.0928,5.402,-.8199;3.8257,3.6823,-.3939;1.7571,.7973,1.1412;4.8801,-.987,-1.1867;1.5059,-1.2901,2.4008;4.6386,-3.0794,.1038;2.9469,-3.2406,1.9074;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2315.85980572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3433.70419516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6120.63132370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2686.92712854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69612223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85173279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000155414634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000155414634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000310829269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232754728522</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1525 17.2521 17.4016 17.5464 17.6656 17.7947 17.9654 18.0531 18.2569 18.3195 18.3850 18.4762 18.6304 18.8022 18.8653 19.0406 19.2773 19.6355 19.7778 19.8807 19.9366 20.1757 20.3044 20.3733 20.4504 20.5777 20.6396 20.8460 20.8702 20.9916 21.1135 21.1954 21.3916 21.5088 21.7649 21.8080 21.9241 21.9931 22.2550 22.3744 22.4965 22.7022 22.7645 22.8685 23.1335 23.2159 23.3856 23.5248 23.5882 23.8822 24.0031 24.0875 24.2488 24.3190 24.3858 24.5277 24.7312 24.9837 25.1555 25.2562 25.3038 25.4850 25.5673 25.7023 25.8087 25.8954 26.1093 26.2925 26.4759 26.5253 26.8508 26.9853 27.0326 27.2567 27.3070 27.5287 27.6400 27.7915 27.9410 28.0807 28.0988 28.2974 28.4262 28.5374 28.6802 28.8122 28.8994 29.0541 29.0928 29.1552 29.3058 29.4665 29.5047 29.7961 29.8015 29.9681 29.9828 30.1093 30.2125 30.4294 30.5062 30.6726 30.7918 30.8667 30.9465 31.1231 31.2145 31.2732 31.5217 31.5662 31.7847 31.9367 32.1086 32.1963 32.3662 32.3929 32.4986 32.7687 32.8082 32.9039 33.1004 33.1339 33.2431 33.3481 33.4530 33.6023 33.8614 33.9815 34.2022 34.3314 34.4425 34.6321 34.6968 34.7340 34.8950 35.2644 35.3357 35.5903 35.7285 35.8089 35.9453 36.1634 36.2187 36.3769 36.4605 36.5209 36.6803 36.8637 37.0565 37.1653 37.1913 37.2297 37.4395 37.6153 37.7694 37.9250 37.9644 38.0415 38.1072 38.2628 38.4388 38.5498 38.5856 38.7994 38.8315 39.0842 39.1379 39.1774 39.3701 39.4476 39.5717 39.6485 39.6998 39.7659 39.8526 40.0715 40.3248 40.4994 40.5985 40.8285 40.9184 41.0668 41.1283 41.2720 41.3793 41.5670 41.6810 41.7892 41.8520 41.9850 42.1099 42.3428 42.4279 42.5032 42.7051 42.8449 43.0563 43.1145 43.2395 43.3091 43.4932 43.5674 43.6984 43.8332 44.0026 44.0818 44.2162 44.3049 44.3826 44.5146 44.6587 44.8757 44.9594 45.0414 45.1985 45.2961 45.3739 45.7150 45.8426 45.9549 46.0370 46.2639 46.3896 46.4502 46.6595 46.8499 46.8720 46.9990 47.0779 47.2226 47.2643 47.4588 47.6562 47.8217 47.9913 48.2971 48.3070 48.3943 48.4817 48.6447 48.9517 49.0549 49.2283 49.2686 49.5022 49.7049 49.7710 49.9827 50.2829 50.3777 50.6135 50.7276 50.9992 51.2709 51.4971 51.6812 51.8559 52.0466 52.5258 52.6061 52.8950 53.0925 53.2642 53.4044 53.4552 53.7341 54.1765 54.4814 54.9295 55.1256 55.5009 55.5736 55.7693 55.9185 56.1017 56.1994 56.5580 56.7154 56.8465 57.1661 57.2905 57.3540 57.5594 57.6649 57.7729 58.0402 58.5957 58.6349 59.0550 59.3521 59.5816 59.6551 59.9227 59.9332 60.3293 60.4546 60.8483 61.0633 61.3239 61.4705 61.6439 62.0023 62.0786 62.8117 63.0051 63.1556 63.3645 63.6924 63.7330 63.7848 64.1557 64.3367 64.4798 64.6880 64.7126 65.2310 65.3993 65.8028 66.0244 66.2484 66.4824 66.6481 66.8660 67.1353 67.4467 67.6343 67.8766 68.1007 68.2019 68.2809 68.3092 69.2503 69.3685 69.5367 69.7051 70.0012 70.3386 70.6465 71.0602 71.1010 71.3087 71.4663 71.9755 72.1595 72.3191 72.4428 72.7076 72.9829 73.2432 73.3708 73.6229 73.8591 74.1611 74.2774 74.5081 74.6283 74.6755 74.9405 75.1901 75.4460 75.6226 75.7804 75.8850 75.9922 76.2469 76.3352 76.5092 76.6092 76.7531 77.1220 77.1521 77.2590 77.4751 77.7147 77.8077 77.9901 78.2208 78.3527 78.5797 78.6493 78.6991 78.7171 78.9219 79.0164 79.1516 79.3079 79.4984 79.6069 79.6354 79.8353 79.9311 80.0447 80.1441 80.2731 80.4934 80.7909 80.8058 80.9411 81.0046 81.2229 81.3338 81.4620 81.6791 81.6952 81.9850 82.0236 82.2496 82.3109 82.3921 82.5186 82.5539 82.7489 82.8685 82.9945 83.1574 83.3740 83.4461 83.5941 83.6876 83.7080 83.9593 84.0939 84.2077 84.2811 84.5171 84.6042 84.7071 84.8477 85.1313 85.2149 85.2457 85.4231 85.4683 85.5061 85.6825 85.7131 85.8063 85.9524 86.0696 86.1148 86.1573 86.3597 86.5148 86.6228 86.6634 86.7336 87.0185 87.1174 87.2141 87.4120 87.4617 87.7356 87.8730 87.9649 88.0234 88.3104 88.3948 88.4403 88.5723 88.6865 88.7784 88.8705 88.9178 89.2464 89.3441 89.5095 89.5257 89.7041 89.8169 89.8885 90.0552 90.1549 90.3663 90.5268 90.5762 90.7738 90.8291 90.9060 91.0133 91.2010 91.5409 91.6589 91.7657 91.8930 92.0868 92.0893 92.2464 92.3993 92.5426 92.5746 92.6828 92.7975 92.9311 93.0379 93.1439 93.2686 93.3290 93.3896 93.4816 93.6375 93.7477 93.8409 93.9748 94.1049 94.1581 94.3552 94.5857 94.7267 94.8510 95.0554 95.2862 95.3947 95.4393 95.5227 95.6065 95.7640 95.8856 96.0583 96.1105 96.3102 96.4237 96.5575 96.6865 96.6938 96.8262 96.9694 97.0161 97.1062 97.2896 97.4035 97.4852 97.5197 97.8826 97.9996 98.1182 98.2142 98.4005 98.5459 98.5761 98.6923 98.9347 98.9826 99.0881 99.1195 99.2091 99.3419 99.4322 99.6746 99.9113 100.1425 100.1887 100.3442 100.5709 100.6911 100.8048 100.9589 100.9928 101.3894 101.6096 101.7262 101.8140 101.9217 102.1747 102.3203 102.4073 102.7421 102.9098 102.9831 103.1450 103.2922 103.4620 103.5824 103.7034 103.8488 104.2734 104.3187 104.4995 104.6498 104.8414 104.8887 105.0158 105.1475 105.2744 105.4732 105.5393 105.5950 105.6997 105.8913 106.0235 106.2200 106.2787 106.5880 106.6232 106.7531 106.9385 106.9975 107.1411 107.3269 107.4349 107.5408 107.6714 107.9335 108.1559 108.3321 108.4760 108.6525 108.7737 108.8551 108.9934 109.1906 109.2376 109.2769 109.4564 109.5571 109.7403 109.9812 110.1055 110.2498 110.2625 110.5312 110.7620 111.0593 111.1874 111.3070 111.3916 111.4927 111.5988 111.6144 111.7852 112.0356 112.2163 112.4128 112.6455 112.6846 112.8314 112.9806 113.0493 113.2184 113.3684 113.7059 113.9543 114.1907 114.4177 114.5560 114.7020 114.7725 114.8602 115.0255 115.1058 115.2492 115.4371 115.4462 115.7070 115.8925 116.0031 116.0383 116.2099 116.2802 116.5432 116.6585 116.7937 116.9042 117.0421 117.1059 117.1664 117.3368 117.4554 117.5623 117.8052 117.8638 118.0613 118.1420 118.3056 118.3383 118.3758 118.5020 118.6420 118.7667 118.8248 118.8987 118.9179 119.1531 119.3707 119.4747 119.7002 119.7429 119.8813 120.0287 120.1904 120.2684 120.3652 120.5649 120.7464 120.8600 121.1301 121.2733 121.4047 121.4661 121.8933 122.0326 122.1635 122.3047 122.4311 122.6499 122.7889 123.0377 123.1104 123.1699 123.7052 123.7581 124.3261 124.5776 124.9827 125.1495 125.5147 125.8635 125.9550 126.1781 126.2952 126.4456 126.7308 126.8269 127.4917 127.8780 128.0421 128.1989 128.6382 128.9788 129.0366 129.1823 129.2924 129.4090 129.6273 129.7645 129.8842 130.0397 130.1906 130.2948 130.5167 130.6029 130.8289 130.8741 131.1082 131.2099 131.3428 131.3884 131.4087 131.6910 131.7975 132.1283 132.5752 132.7114 132.9670 133.0667 133.1707 133.4386 133.7792 133.8335 134.0659 134.3477 134.4845 134.9737 135.0869 135.2494 135.4227 135.5243 135.8025 136.0482 136.1389 136.3602 136.7076 136.8828 137.2297 137.6066 138.0543 138.2761 138.4988 138.7659 138.9081 139.0623 139.2203 139.5123 139.8413 140.3075 140.4707 140.8886 141.3586 141.4463 141.8987 142.1308 142.3210 142.5522 142.9697 143.4189 143.6238 143.8571 144.2173 144.3895 144.6086 144.8051 144.8824 145.0850 145.3227 145.3567 145.5212 145.6008 145.6787 145.8004 145.9118 146.4153 146.6226 146.8221 147.0507 147.2050 147.4311 147.7214 147.8690 148.0874 148.2643 148.3022 148.6089 148.7066 149.1922 149.2927 149.4640 149.5690 149.8126 149.9747 150.0197 150.3959 150.5947 150.6780 150.8702 151.3197 151.4110 151.5999 152.0047 152.2976 152.3692 152.6608 152.8308 153.3541 153.4501 153.8190 154.0587 154.2453 154.7421 155.0031 155.2724 155.3928 155.7425 156.2040 156.6939 156.8906 156.9152 157.1950 157.5690 157.6312 157.7400 158.0188 158.2274 159.1448 159.2981 159.4276 159.4886 160.2202 160.4141 160.6122 160.9370 161.1324 161.8400 161.9376 163.1457 163.8637 164.4575 164.7292 166.2613 167.0098 169.3295 170.5732 171.2871 172.7285 173.2399 173.4947 174.7818 176.6433 178.1045 179.2095 180.3257 181.1447 182.4109 185.4041 185.7096 186.9514 187.8483 189.8206 190.1203 192.3070 192.9363 194.5320 195.8625 196.9054 199.3382 202.2209 205.1052 206.8077 207.2838 619.1419 619.7477 622.5364 626.6574 631.3604 632.2974 632.7214 634.2227 634.5767 635.7269 635.9096 636.8029 637.3413 637.6244 640.1933 642.1891 643.5026 645.0969 647.8719 650.6351 651.3500 657.4939 658.6088 1201.5452 1210.8000 1215.3850</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.264586 -0.404378 -0.300990 0.083360 -0.037447 -0.065483 -0.245820 -0.258284 -0.197907 0.340396 -0.024994 -0.240346 -0.248327 0.048587 0.001545 -0.165196 -0.181559 0.222304 -0.090900 -0.201442 0.268309 -0.152420 -0.219028 -0.147183 -0.079872 -0.171598 0.097997 0.084149 0.074191 0.083764 0.092958 0.090753 0.081620 0.113743 0.123006 0.091615 0.085414 0.089666 0.087573 0.075530 0.094689 0.097026 0.115671 0.150906 0.107269 0.124694 0.125332 0.128268 0.122339 0.139093 0.123626 0.132367</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2646 8.4044 8.3010 5.9166 6.0374 6.0655 6.2458 6.2583 6.1979 5.6596 6.0250 6.2403 6.2483 5.9514 5.9985 6.1652 6.1816 5.7777 6.0909 6.2014 5.7317 6.1524 6.2190 6.1472 6.0799 6.1716 0.9020 0.9159 0.9258 0.9162 0.9070 0.9092 0.9184 0.8863 0.8770 0.9084 0.9146 0.9103 0.9124 0.9245 0.9053 0.9030 0.8843 0.8491 0.8927 0.8753 0.8747 0.8717 0.8777 0.8609 0.8764 0.8676</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2646 -0.4044 -0.3010 0.0834 -0.0374 -0.0655 -0.2458 -0.2583 -0.1979 0.3404 -0.0250 -0.2403 -0.2483 0.0486 0.0015 -0.1652 -0.1816 0.2223 -0.0909 -0.2014 0.2683 -0.1524 -0.2190 -0.1472 -0.0799 -0.1716 0.0980 0.0841 0.0742 0.0838 0.0930 0.0908 0.0816 0.1137 0.1230 0.0916 0.0854 0.0897 0.0876 0.0755 0.0947 0.0970 0.1157 0.1509 0.1073 0.1247 0.1253 0.1283 0.1223 0.1391 0.1236 0.1324</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1346 2.0690 2.1112 3.7213 3.8508 3.8785 3.9021 3.9123 3.8624 4.1615 3.7148 3.9483 3.9447 3.8622 3.7132 3.9021 4.0278 3.8499 3.9402 4.0553 3.7962 3.8984 4.0411 3.9129 3.9456 3.9299 1.0023 1.0304 1.0078 1.0053 1.0055 1.0039 1.0005 1.0156 1.0040 1.0034 0.9941 1.0077 0.9999 1.0103 1.0021 0.9984 1.0147 1.0177 1.0118 0.9995 1.0119 1.0068 1.0150 0.9936 0.9982 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1346 2.0690 2.1112 3.7213 3.8508 3.8785 3.9021 3.9123 3.8624 4.1615 3.7148 3.9483 3.9447 3.8622 3.7132 3.9021 4.0278 3.8499 3.9402 4.0553 3.7962 3.8984 4.0411 3.9129 3.9456 3.9299 1.0023 1.0304 1.0078 1.0053 1.0055 1.0039 1.0005 1.0156 1.0040 1.0034 0.9941 1.0077 0.9999 1.0103 1.0021 0.9984 1.0147 1.0177 1.0118 0.9995 1.0119 1.0068 1.0150 0.9936 0.9982 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1621 0.8776 1.8818 0.9447 0.9822 0.9329 0.8707 0.9403 0.9468 0.9299 0.9546 1.0163 1.0083 1.0438 0.9844 0.9923 0.9951 0.9892 0.9865 0.9902 1.8524 0.9789 0.9549 0.9683 0.9863 0.9856 1.0039 0.9886 1.0005 0.9878 0.9242 0.9906 1.0159 1.3626 1.4107 1.4003 0.9444 1.4616 0.9729 1.4353 1.4329 0.9767 0.9720 1.3530 1.4064 1.4206 0.9661 1.4608 0.9734 1.4054 0.9729 1.4207 0.9762 0.9853</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027615350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872004791735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.39564 21.72472 -0.67092 -19.39203 19.63707 0.24504 11.77647 -11.33398 0.44249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13567</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
