<?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="-0.205235"
                        y3="-1.803824"
                        z3="-1.690207"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.818145"
                        y3="0.076937"
                        z3="-0.642892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.846174"
                        y3="1.724601"
                        z3="0.605323"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.16422"
                        y3="-2.169597"
                        z3="1.179665"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.182792"
                        y3="-1.322657"
                        z3="0.489608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.069353"
                        y3="-1.938151"
                        z3="-0.320767"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.532747"
                        y3="-3.572563"
                        z3="1.597313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.177681"
                        y3="-1.508885"
                        z3="2.111679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.58608"
                        y3="-1.775731"
                        z3="0.30589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.995593"
                        y3="-1.089506"
                        z3="-0.877481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.353596"
                        y3="-1.491592"
                        z3="-0.746933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.769681"
                        y3="-1.974604"
                        z3="-0.832991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.881774"
                        y3="-0.673687"
                        z3="-1.910584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.980321"
                        y3="-1.162553"
                        z3="-2.154035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.962073"
                        y3="-0.957402"
                        z3="-1.033915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.449122"
                        y3="0.310638"
                        z3="-0.760367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.361799"
                        y3="-2.036041"
                        z3="-0.250897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.31751"
                        y3="0.506144"
                        z3="0.306366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.236999"
                        y3="-1.834379"
                        z3="0.803095"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.71216"
                        y3="-0.564714"
                        z3="1.094002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.09681"
                        y3="2.861487"
                        z3="0.520232"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.783612"
                        y3="4.029173"
                        z3="0.214694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.730532"
                        y3="2.894764"
                        z3="0.774494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.101914"
                        y3="5.234029"
                        z3="0.165819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.061159"
                        y3="4.107968"
                        z3="0.71189"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.737128"
                        y3="5.280435"
                        z3="0.410067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.059326"
                        y3="-0.254614"
                        z3="0.653711"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.326066"
                        y3="-2.797439"
                        z3="-0.930534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.223315"
                        y3="-4.048075"
                        z3="0.900901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.003489"
                        y3="-3.571822"
                        z3="2.582792"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.641535"
                        y3="-4.199244"
                        z3="1.659489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.225977"
                        y3="-2.043608"
                        z3="2.123453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.572481"
                        y3="-1.513883"
                        z3="3.129213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.973668"
                        y3="-0.474795"
                        z3="1.843546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.018408"
                        y3="-2.358586"
                        z3="1.114528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.051021"
                        y3="-2.576688"
                        z3="0.030243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.923701"
                        y3="-2.579607"
                        z3="-1.730144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.467913"
                        y3="-1.136635"
                        z3="-0.900363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.528642"
                        y3="0.195312"
                        z3="-2.054978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.929747"
                        y3="-1.250907"
                        z3="-2.8376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.862996"
                        y3="-0.311284"
                        z3="-1.791954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.746142"
                        y3="-0.214398"
                        z3="-2.642999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.381679"
                        y3="-1.840843"
                        z3="-2.907676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.125997"
                        y3="1.150075"
                        z3="-1.363172"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.983414"
                        y3="-3.028926"
                        z3="-0.4588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.548357"
                        y3="-2.671155"
                        z3="1.414295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.386037"
                        y3="-0.397936"
                        z3="1.923844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.847474"
                        y3="3.984409"
                        z3="0.021884"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.183543"
                        y3="1.990357"
                        z3="1.0077"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.642795"
                        y3="6.140805"
                        z3="-0.071117"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.003399"
                        y3="4.129219"
                        z3="0.903785"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.205569"
                        y3="6.221276"
                        z3="0.366327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-.2052,-1.8038,-1.6902;-.8181,.0769,-.6429;3.8462,1.7246,.6053;-2.1642,-2.1696,1.1797;-3.1828,-1.3227,.4896;-2.0694,-1.9382,-.3208;-2.5327,-3.5726,1.5973;-1.1777,-1.5089,2.1117;-4.5861,-1.7757,.3059;-.9956,-1.0895,-.8775;-5.3536,-1.4916,-.7469;-6.7697,-1.9746,-.833;-4.8818,-.6737,-1.9106;.9803,-1.1626,-2.154;1.9621,-.9574,-1.0339;2.4491,.3106,-.7604;2.3618,-2.036,-.2509;3.3175,.5061,.3064;3.237,-1.8344,.8031;3.7122,-.5647,1.094;3.0968,2.8615,.5202;3.7836,4.0292,.2147;1.7305,2.8948,.7745;3.1019,5.234,.1658;1.0612,4.108,.7119;1.7371,5.2804,.4101;-3.0593,-.2546,.6537;-2.3261,-2.7974,-.9305;-3.2233,-4.0481,.9009;-3.0035,-3.5718,2.5828;-1.6415,-4.1992,1.6595;-.226,-2.0436,2.1235;-1.5725,-1.5139,3.1292;-.9737,-.4748,1.8435;-5.0184,-2.3586,1.1145;-7.051,-2.5767,.0302;-6.9237,-2.5796,-1.7301;-7.4679,-1.1366,-.9004;-5.5286,.1953,-2.055;-4.9297,-1.2509,-2.8376;-3.863,-.3113,-1.792;.7461,-.2144,-2.643;1.3817,-1.8408,-2.9077;2.126,1.1501,-1.3632;1.9834,-3.0289,-.4588;3.5484,-2.6712,1.4143;4.386,-.3979,1.9238;4.8475,3.9844,.0219;1.1835,1.9904,1.0077;3.6428,6.1408,-.0711;-.0034,4.1292,.9038;1.2056,6.2213,.3663;</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">2255.7205364717 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">1</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">6.535e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.191 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">2.328 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.667 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="-0.20523475"
                                 y3="-1.80382379"
                                 z3="-1.69020666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.81814544"
                                 y3="0.07693683"
                                 z3="-0.64289188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.84617424"
                                 y3="1.72460083"
                                 z3="0.60532299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.16421952"
                                 y3="-2.16959734"
                                 z3="1.1796649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.18279196"
                                 y3="-1.32265688"
                                 z3="0.48960788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.06935279"
                                 y3="-1.93815082"
                                 z3="-0.32076682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.53274653"
                                 y3="-3.57256317"
                                 z3="1.59731329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.17768136"
                                 y3="-1.50888516"
                                 z3="2.11167889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.58608006"
                                 y3="-1.77573054"
                                 z3="0.30589009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99559305"
                                 y3="-1.08950594"
                                 z3="-0.87748109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.3535957"
                                 y3="-1.49159192"
                                 z3="-0.74693283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.7696807"
                                 y3="-1.97460442"
                                 z3="-0.83299106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.8817739"
                                 y3="-0.67368694"
                                 z3="-1.91058428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.98032114"
                                 y3="-1.1625532"
                                 z3="-2.1540349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.96207323"
                                 y3="-0.95740177"
                                 z3="-1.03391494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44912228"
                                 y3="0.31063803"
                                 z3="-0.76036686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.36179869"
                                 y3="-2.036041"
                                 z3="-0.2508966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.31751049"
                                 y3="0.50614418"
                                 z3="0.30636595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.23699923"
                                 y3="-1.83437861"
                                 z3="0.80309472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.71215995"
                                 y3="-0.56471415"
                                 z3="1.09400166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.09681015"
                                 y3="2.86148722"
                                 z3="0.52023192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.78361176"
                                 y3="4.0291732"
                                 z3="0.21469427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.73053159"
                                 y3="2.89476434"
                                 z3="0.77449375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.10191382"
                                 y3="5.23402906"
                                 z3="0.16581881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.06115946"
                                 y3="4.10796834"
                                 z3="0.71189016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.73712795"
                                 y3="5.28043542"
                                 z3="0.41006722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.05932582"
                                 y3="-0.25461403"
                                 z3="0.65371064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.32606616"
                                 y3="-2.79743922"
                                 z3="-0.93053383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.2233154"
                                 y3="-4.04807498"
                                 z3="0.90090144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.00348878"
                                 y3="-3.57182249"
                                 z3="2.58279157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.64153468"
                                 y3="-4.19924383"
                                 z3="1.65948908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.22597652"
                                 y3="-2.04360767"
                                 z3="2.12345266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.57248095"
                                 y3="-1.5138828"
                                 z3="3.12921274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.97366834"
                                 y3="-0.47479483"
                                 z3="1.84354631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.01840811"
                                 y3="-2.35858562"
                                 z3="1.11452842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.05102116"
                                 y3="-2.57668815"
                                 z3="0.0302435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.92370145"
                                 y3="-2.57960725"
                                 z3="-1.73014359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.46791318"
                                 y3="-1.13663451"
                                 z3="-0.900363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.52864165"
                                 y3="0.19531189"
                                 z3="-2.05497757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.92974742"
                                 y3="-1.25090748"
                                 z3="-2.83759951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.86299592"
                                 y3="-0.31128389"
                                 z3="-1.79195423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.74614168"
                                 y3="-0.21439794"
                                 z3="-2.64299917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.38167905"
                                 y3="-1.84084329"
                                 z3="-2.90767646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.12599695"
                                 y3="1.15007482"
                                 z3="-1.36317189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.98341381"
                                 y3="-3.02892629"
                                 z3="-0.45880003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.54835745"
                                 y3="-2.67115479"
                                 z3="1.41429453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.38603714"
                                 y3="-0.39793633"
                                 z3="1.92384388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.8474741"
                                 y3="3.98440887"
                                 z3="0.02188446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.18354261"
                                 y3="1.99035699"
                                 z3="1.00769981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.64279539"
                                 y3="6.14080477"
                                 z3="-0.07111718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.00339921"
                                 y3="4.12921913"
                                 z3="0.90378455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.20556859"
                                 y3="6.22127564"
                                 z3="0.3663266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-.2052,-1.8038,-1.6902;-.8181,.0769,-.6429;3.8462,1.7246,.6053;-2.1642,-2.1696,1.1797;-3.1828,-1.3227,.4896;-2.0694,-1.9382,-.3208;-2.5327,-3.5726,1.5973;-1.1777,-1.5089,2.1117;-4.5861,-1.7757,.3059;-.9956,-1.0895,-.8775;-5.3536,-1.4916,-.7469;-6.7697,-1.9746,-.833;-4.8818,-.6737,-1.9106;.9803,-1.1626,-2.154;1.9621,-.9574,-1.0339;2.4491,.3106,-.7604;2.3618,-2.036,-.2509;3.3175,.5061,.3064;3.237,-1.8344,.8031;3.7122,-.5647,1.094;3.0968,2.8615,.5202;3.7836,4.0292,.2147;1.7305,2.8948,.7745;3.1019,5.234,.1658;1.0612,4.108,.7119;1.7371,5.2804,.4101;-3.0593,-.2546,.6537;-2.3261,-2.7974,-.9305;-3.2233,-4.0481,.9009;-3.0035,-3.5718,2.5828;-1.6415,-4.1992,1.6595;-.226,-2.0436,2.1235;-1.5725,-1.5139,3.1292;-.9737,-.4748,1.8435;-5.0184,-2.3586,1.1145;-7.051,-2.5767,.0302;-6.9237,-2.5796,-1.7301;-7.4679,-1.1366,-.9004;-5.5286,.1953,-2.055;-4.9297,-1.2509,-2.8376;-3.863,-.3113,-1.792;.7461,-.2144,-2.643;1.3817,-1.8408,-2.9077;2.126,1.1501,-1.3632;1.9834,-3.0289,-.4588;3.5484,-2.6712,1.4143;4.386,-.3979,1.9238;4.8475,3.9844,.0219;1.1835,1.9904,1.0077;3.6428,6.1408,-.0711;-.0034,4.1292,.9038;1.2056,6.2213,.3663;</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="-0.205235"
                        y3="-1.803824"
                        z3="-1.690207"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.818145"
                        y3="0.076937"
                        z3="-0.642892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.846174"
                        y3="1.724601"
                        z3="0.605323"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.16422"
                        y3="-2.169597"
                        z3="1.179665"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.182792"
                        y3="-1.322657"
                        z3="0.489608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.069353"
                        y3="-1.938151"
                        z3="-0.320767"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.532747"
                        y3="-3.572563"
                        z3="1.597313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.177681"
                        y3="-1.508885"
                        z3="2.111679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.58608"
                        y3="-1.775731"
                        z3="0.30589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.995593"
                        y3="-1.089506"
                        z3="-0.877481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.353596"
                        y3="-1.491592"
                        z3="-0.746933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.769681"
                        y3="-1.974604"
                        z3="-0.832991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.881774"
                        y3="-0.673687"
                        z3="-1.910584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.980321"
                        y3="-1.162553"
                        z3="-2.154035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.962073"
                        y3="-0.957402"
                        z3="-1.033915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.449122"
                        y3="0.310638"
                        z3="-0.760367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.361799"
                        y3="-2.036041"
                        z3="-0.250897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.31751"
                        y3="0.506144"
                        z3="0.306366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.236999"
                        y3="-1.834379"
                        z3="0.803095"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.71216"
                        y3="-0.564714"
                        z3="1.094002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.09681"
                        y3="2.861487"
                        z3="0.520232"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.783612"
                        y3="4.029173"
                        z3="0.214694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.730532"
                        y3="2.894764"
                        z3="0.774494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.101914"
                        y3="5.234029"
                        z3="0.165819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.061159"
                        y3="4.107968"
                        z3="0.71189"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.737128"
                        y3="5.280435"
                        z3="0.410067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.059326"
                        y3="-0.254614"
                        z3="0.653711"/>
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                        id="a28"
                        x3="-2.326066"
                        y3="-2.797439"
                        z3="-0.930534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.223315"
                        y3="-4.048075"
                        z3="0.900901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.003489"
                        y3="-3.571822"
                        z3="2.582792"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.641535"
                        y3="-4.199244"
                        z3="1.659489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.225977"
                        y3="-2.043608"
                        z3="2.123453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.572481"
                        y3="-1.513883"
                        z3="3.129213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.973668"
                        y3="-0.474795"
                        z3="1.843546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.018408"
                        y3="-2.358586"
                        z3="1.114528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.051021"
                        y3="-2.576688"
                        z3="0.030243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.923701"
                        y3="-2.579607"
                        z3="-1.730144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.467913"
                        y3="-1.136635"
                        z3="-0.900363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.528642"
                        y3="0.195312"
                        z3="-2.054978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.929747"
                        y3="-1.250907"
                        z3="-2.8376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.862996"
                        y3="-0.311284"
                        z3="-1.791954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.746142"
                        y3="-0.214398"
                        z3="-2.642999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.381679"
                        y3="-1.840843"
                        z3="-2.907676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.125997"
                        y3="1.150075"
                        z3="-1.363172"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.983414"
                        y3="-3.028926"
                        z3="-0.4588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.548357"
                        y3="-2.671155"
                        z3="1.414295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.386037"
                        y3="-0.397936"
                        z3="1.923844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.847474"
                        y3="3.984409"
                        z3="0.021884"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.183543"
                        y3="1.990357"
                        z3="1.0077"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.642795"
                        y3="6.140805"
                        z3="-0.071117"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.003399"
                        y3="4.129219"
                        z3="0.903785"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.205569"
                        y3="6.221276"
                        z3="0.366327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2255.72053647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3373.56695334</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-6000.32453195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2626.75757861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70435274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85793587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448259</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000076089163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000152178326</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232687102885</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.1016 17.1575 17.3147 17.3991 17.5535 17.7341 17.7733 17.8993 17.9462 18.1259 18.2823 18.4854 18.5860 18.9300 19.0430 19.2723 19.3303 19.4487 19.5316 19.6924 19.7761 19.8983 20.0655 20.1430 20.2661 20.3855 20.5628 20.6780 20.7427 20.9151 21.0193 21.0805 21.1955 21.2162 21.4789 21.6677 21.7724 21.9114 21.9477 22.1380 22.2467 22.3189 22.4937 22.6373 22.8061 22.8762 23.2140 23.2631 23.4164 23.6061 23.8183 23.9374 24.0182 24.1155 24.2378 24.3638 24.6248 24.7544 24.8659 25.0522 25.2546 25.2830 25.5402 25.6146 25.7011 25.9302 26.0218 26.1363 26.3679 26.4614 26.6460 26.8367 26.9668 27.1837 27.2936 27.4178 27.5597 27.7032 27.7828 27.8873 28.1569 28.2999 28.3356 28.4058 28.5463 28.6681 28.7212 28.8294 28.9440 29.1585 29.2113 29.3326 29.4407 29.5111 29.6469 29.7351 29.9633 30.0293 30.1583 30.3347 30.3777 30.4999 30.6108 30.8486 30.9670 31.1040 31.1964 31.3545 31.4518 31.5279 31.5897 31.6900 31.9356 32.0508 32.1122 32.1996 32.4410 32.5933 32.8225 32.8307 32.9323 33.1445 33.2650 33.3221 33.4108 33.5309 33.6141 33.7612 33.9869 34.1705 34.3889 34.4535 34.7369 34.7763 34.9716 35.0260 35.1450 35.2318 35.4745 35.5401 35.6714 35.7489 35.8400 35.9652 36.1818 36.1874 36.3431 36.5782 36.6051 37.0396 37.1114 37.2310 37.3147 37.4476 37.5141 37.6537 37.8600 37.9582 38.1529 38.2019 38.2561 38.3690 38.5451 38.6441 38.7179 38.7971 38.8904 38.9252 39.0849 39.2274 39.3341 39.3820 39.6879 39.8215 39.8756 39.9827 40.2151 40.3652 40.5517 40.6163 40.8438 40.9269 41.0537 41.1365 41.2606 41.2878 41.3646 41.5972 41.9848 42.0200 42.0477 42.1661 42.3109 42.4348 42.4706 42.6564 42.8256 42.8774 42.9610 43.0939 43.1951 43.4501 43.5068 43.6747 43.8659 43.9541 44.0158 44.0735 44.0954 44.4347 44.5212 44.7283 44.8372 44.9422 45.0124 45.2172 45.2679 45.3474 45.6117 45.6726 45.7299 45.9000 45.9779 46.0755 46.1073 46.3510 46.5296 46.7378 46.7564 46.8927 46.9842 47.2091 47.3824 47.5135 47.8123 47.9375 47.9958 48.1535 48.3159 48.5309 48.5862 48.7265 48.8000 49.0090 49.2650 49.3150 49.6058 49.8415 49.9288 50.3113 50.3469 50.5068 50.7553 51.1127 51.1923 51.3648 51.6144 51.7423 52.0339 52.2270 52.6831 52.9238 53.0141 53.1879 53.3386 53.4432 53.9521 54.5429 54.7126 54.8535 54.9906 55.0289 55.2428 55.7275 55.9361 56.1878 56.3316 56.5153 56.5953 56.9077 57.2426 57.3536 57.3820 57.5815 57.6697 58.0888 58.3524 58.4835 58.5339 58.7727 59.2024 59.3013 59.4764 59.8394 59.9695 60.2197 60.5786 60.7366 61.2878 61.3234 61.5873 61.8798 62.1482 62.4626 62.7199 62.8427 63.1027 63.6051 63.8510 64.0223 64.2913 64.4264 64.6780 64.7589 65.2718 65.3350 65.4175 65.6119 66.0164 66.3023 66.6021 66.8376 66.9664 67.0276 67.3941 67.7504 67.9739 68.0028 68.2103 68.4480 68.7152 68.8371 69.2314 69.7139 69.8264 69.9907 70.1481 70.4487 70.6516 70.8686 71.0342 71.3444 71.5488 71.9450 72.0012 72.3413 72.7439 73.0466 73.1887 73.3852 73.4562 73.9149 74.1015 74.1960 74.2631 74.3774 74.5372 74.8134 75.0727 75.1705 75.3518 75.5322 75.8979 76.0591 76.2526 76.3856 76.4732 76.7200 76.8857 76.9666 77.2390 77.2782 77.6170 77.6761 77.8993 78.0219 78.0779 78.4926 78.5571 78.5954 78.8383 78.8641 78.9801 79.0092 79.2215 79.3289 79.3696 79.4749 79.5714 79.7289 79.8707 79.9492 80.0941 80.1784 80.3468 80.5319 80.6068 80.7022 80.8963 81.0661 81.1858 81.3885 81.5555 81.7098 81.7953 81.9690 82.0829 82.1162 82.3118 82.4054 82.5205 82.6370 82.7891 82.9303 83.1235 83.1827 83.2973 83.3440 83.4979 83.7194 83.7445 83.7922 84.0522 84.3343 84.4683 84.6209 84.7092 84.8212 84.9297 84.9851 85.1019 85.1737 85.2347 85.4386 85.4694 85.5941 85.7124 85.9466 85.9774 86.0799 86.1874 86.2962 86.4360 86.5437 86.5929 86.6722 86.8534 86.9801 87.0312 87.1515 87.4515 87.4916 87.6801 87.8172 87.8426 88.0029 88.2662 88.3333 88.4584 88.5327 88.7145 88.7834 88.8813 89.0613 89.1232 89.3521 89.4603 89.5473 89.7701 89.8590 89.9496 90.1312 90.3158 90.4324 90.5816 90.6592 90.8118 91.0106 91.1133 91.1643 91.3885 91.4440 91.7283 91.8848 92.0910 92.2566 92.2803 92.4302 92.4658 92.6452 92.7580 92.8372 92.9475 93.0245 93.0699 93.2342 93.2698 93.3641 93.4224 93.4976 93.6335 93.7502 93.8838 94.0216 94.0537 94.3420 94.3537 94.5309 94.7068 94.9379 95.0410 95.1274 95.2043 95.3073 95.4888 95.6631 95.7071 95.7692 95.9447 96.0748 96.1356 96.3854 96.5560 96.7529 96.7932 96.9309 97.0231 97.1087 97.2356 97.3478 97.4869 97.5627 97.7528 97.8245 97.9786 98.1128 98.1894 98.3808 98.4660 98.7258 98.8084 98.8745 99.1751 99.3225 99.3469 99.4773 99.6371 99.6961 99.7747 99.9804 100.0696 100.0908 100.1642 100.4773 100.6486 100.8602 100.9618 101.0934 101.2852 101.4946 101.5767 101.6607 101.7684 102.1385 102.3535 102.4826 102.6291 102.8768 103.0540 103.2270 103.4105 103.5140 103.6300 103.9061 104.1942 104.4371 104.4680 104.5457 104.9603 105.0566 105.0761 105.4206 105.4439 105.5334 105.6548 105.7211 105.8167 106.0312 106.1731 106.2617 106.3309 106.4205 106.5164 106.5882 106.6717 106.9573 107.1197 107.1795 107.4407 107.5566 107.6127 107.8138 107.8955 108.0524 108.2275 108.3074 108.5782 108.6756 108.7132 109.0032 109.2033 109.2718 109.4564 109.5302 109.6448 109.7576 109.9743 110.0724 110.1655 110.2196 110.5775 110.8282 110.9093 111.0864 111.1915 111.3287 111.3867 111.5063 111.8571 112.0668 112.1254 112.2325 112.2999 112.5908 112.7911 112.8734 113.0584 113.3073 113.4730 113.6482 113.7268 113.7780 113.9733 114.2049 114.4405 114.6205 114.7535 114.7938 114.9187 115.0659 115.1411 115.2256 115.4615 115.5397 115.6543 115.9170 115.9822 116.1688 116.3273 116.4250 116.5719 116.7481 116.8801 116.9480 117.0709 117.1724 117.2469 117.3690 117.4831 117.6616 117.7400 117.8416 118.0392 118.0957 118.1765 118.3717 118.4284 118.5750 118.6657 118.7472 119.0040 119.0784 119.2232 119.3226 119.3788 119.4814 119.6366 120.0814 120.1988 120.3305 120.4481 120.6329 120.7094 120.8132 120.9293 121.0624 121.4141 121.4689 121.8236 121.9400 122.1385 122.2654 122.3330 122.5226 122.7138 122.9153 123.1510 123.6382 123.8736 124.0896 124.2293 124.5014 124.9182 125.0390 125.0966 125.2219 125.4902 126.0141 126.1779 126.2759 126.5594 126.6614 126.8717 127.7579 127.8465 128.3798 128.4639 128.5854 128.9936 129.0747 129.1170 129.3157 129.4821 129.6630 129.8026 129.9612 130.1036 130.2694 130.3501 130.4633 130.5976 130.7300 130.9382 131.1024 131.1991 131.3308 131.4013 131.7113 131.8428 131.8784 132.1428 132.2553 132.3003 132.9590 133.1892 133.4005 133.4116 133.5340 133.7727 133.9671 134.4225 134.7663 134.8363 135.0949 135.1899 135.3117 135.6324 135.7363 136.1552 136.6405 136.7218 137.2264 137.7118 138.0149 138.1594 138.5706 138.6154 138.8020 138.9729 139.2577 139.7126 139.8411 139.8685 140.5174 140.6018 141.0057 141.2332 141.4438 141.4825 141.5901 142.1068 142.6090 143.0202 143.3954 143.5418 143.9281 144.2951 144.3806 144.5089 144.5698 144.6775 144.9417 145.2230 145.2261 145.3641 145.4593 145.8176 145.8980 146.1808 146.3553 146.4250 146.7005 146.9025 147.1616 147.4739 147.6664 147.9682 148.1311 148.3362 148.3591 148.5022 148.5540 148.8924 149.0663 149.2493 149.4444 149.7007 149.7936 149.9844 150.1909 150.2683 150.5087 150.5676 151.0375 151.1929 151.4118 151.5023 151.9743 152.4388 152.6277 152.8332 153.0305 153.2853 153.5181 153.8339 154.5632 154.6008 154.7746 154.9080 155.1036 155.8123 156.2977 156.3742 156.5499 156.9882 157.1357 157.3696 157.4637 157.6017 157.7626 158.3714 158.8835 159.1642 159.2517 159.6613 159.8297 160.3673 160.5767 160.6893 161.3715 161.7903 162.1386 162.9677 163.6255 164.4716 164.8686 165.9819 167.3422 168.8759 170.2929 171.5190 172.1165 173.1044 173.6506 174.7476 176.2046 178.2422 178.7113 180.2533 181.0700 182.4938 185.6347 186.6022 187.1632 187.8831 189.5218 189.8682 192.4573 192.6596 193.6135 195.2608 197.0885 199.6014 202.8036 205.0161 206.8104 207.0103 618.2378 620.5654 621.2802 626.2492 631.3366 631.5011 632.3552 634.3044 634.5503 635.4381 635.8602 637.1033 637.9618 638.9899 640.2858 642.6556 643.4834 644.8458 648.3654 650.5668 651.3912 657.5675 658.4558 1202.3379 1210.2719 1215.2840</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">-0.263831 -0.383427 -0.299153 0.130997 -0.016037 -0.104997 -0.278941 -0.244462 -0.241138 0.324227 -0.006291 -0.211890 -0.225223 0.061972 0.053626 -0.179316 -0.254935 0.261733 -0.064667 -0.220551 0.272015 -0.226914 -0.172457 -0.086914 -0.120828 -0.149169 0.105035 0.084470 0.084993 0.090718 0.091330 0.084164 0.087796 0.086960 0.093391 0.078392 0.084127 0.087204 0.089742 0.085438 0.081722 0.100188 0.111698 0.119304 0.115690 0.124891 0.124304 0.121986 0.139803 0.123476 0.127153 0.122592</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">8.2638 8.3834 8.2992 5.8690 6.0160 6.1050 6.2789 6.2445 6.2411 5.6758 6.0063 6.2119 6.2252 5.9380 5.9464 6.1793 6.2549 5.7383 6.0647 6.2206 5.7280 6.2269 6.1725 6.0869 6.1208 6.1492 0.8950 0.9155 0.9150 0.9093 0.9087 0.9158 0.9122 0.9130 0.9066 0.9216 0.9159 0.9128 0.9103 0.9146 0.9183 0.8998 0.8883 0.8807 0.8843 0.8751 0.8757 0.8780 0.8602 0.8765 0.8728 0.8774</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">-0.2638 -0.3834 -0.2992 0.1310 -0.0160 -0.1050 -0.2789 -0.2445 -0.2411 0.3242 -0.0063 -0.2119 -0.2252 0.0620 0.0536 -0.1793 -0.2549 0.2617 -0.0647 -0.2206 0.2720 -0.2269 -0.1725 -0.0869 -0.1208 -0.1492 0.1050 0.0845 0.0850 0.0907 0.0913 0.0842 0.0878 0.0870 0.0934 0.0784 0.0841 0.0872 0.0897 0.0854 0.0817 0.1002 0.1117 0.1193 0.1157 0.1249 0.1243 0.1220 0.1398 0.1235 0.1272 0.1226</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1193 2.1142 2.1149 3.7565 3.8272 3.7958 3.9069 3.8982 3.9009 4.2370 3.7324 3.9421 3.9395 3.8596 3.6358 3.9481 4.0002 3.8337 3.8921 4.0560 3.7898 4.0390 3.9341 3.9313 3.9587 3.9614 1.0251 1.0320 1.0048 1.0012 1.0061 1.0052 1.0047 1.0192 1.0091 1.0098 0.9990 0.9986 1.0018 1.0009 1.0210 1.0111 0.9899 1.0149 1.0186 0.9985 1.0132 1.0159 0.9995 0.9988 0.9999 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1193 2.1142 2.1149 3.7565 3.8272 3.7958 3.9069 3.8982 3.9009 4.2370 3.7324 3.9421 3.9395 3.8596 3.6358 3.9481 4.0002 3.8337 3.8921 4.0560 3.7898 4.0390 3.9341 3.9313 3.9587 3.9614 1.0251 1.0320 1.0048 1.0012 1.0061 1.0052 1.0047 1.0192 1.0091 1.0098 0.9990 0.9986 1.0018 1.0009 1.0210 1.0111 0.9899 1.0149 1.0186 0.9985 1.0132 1.0159 0.9995 0.9988 0.9999 1.0008</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">1.1574 0.8912 1.9579 0.9685 0.9661 0.9636 0.8613 0.9208 0.9527 0.9231 0.9527 1.0001 0.9983 1.0146 0.9947 0.9980 0.9907 0.9952 0.9931 0.9834 1.8677 0.9973 0.9638 0.9601 0.9977 0.9838 0.9841 0.9852 0.9863 0.9997 0.9155 1.0179 0.9822 1.3733 1.3651 1.3907 0.9541 1.4417 0.9877 1.4259 1.4285 0.9805 0.9714 1.4028 1.3641 1.4521 0.9738 1.4361 0.9602 1.4206 0.9754 1.4372 0.9743 0.9797</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">-0.025525144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871942015306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.68185 29.18809 -0.49376 -12.64370 12.00162 -0.64209 2.12101 -2.31063 -0.18962</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.11448</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
