<?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="-0.039839"
                        y3="-2.414471"
                        z3="-1.109358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.247896"
                        y3="-0.559913"
                        z3="-1.427303"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.518824"
                        y3="2.740521"
                        z3="-0.35968"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.996263"
                        y3="-1.987547"
                        z3="0.797733"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.67907"
                        y3="-2.001489"
                        z3="-0.536735"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.260106"
                        y3="-2.488677"
                        z3="-0.435727"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.360246"
                        y3="-3.044159"
                        z3="1.811785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.629601"
                        y3="-0.661954"
                        z3="1.418697"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.76423"
                        y3="-2.959014"
                        z3="-0.873083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.168347"
                        y3="-1.695065"
                        z3="-1.041309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.030746"
                        y3="-2.845428"
                        z3="-0.471218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.073986"
                        y3="-3.839375"
                        z3="-0.882889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.515608"
                        y3="-1.727314"
                        z3="0.400251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.118468"
                        y3="-1.736966"
                        z3="-1.587581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.668458"
                        y3="-0.773905"
                        z3="-0.572369"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.868253"
                        y3="0.556592"
                        z3="-0.905562"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.998632"
                        y3="-1.218328"
                        z3="0.704365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.398101"
                        y3="1.4390"
                        z3="0.025855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.513774"
                        y3="-0.328754"
                        z3="1.632048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.716687"
                        y3="1.003713"
                        z3="1.304948"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.566357"
                        y3="3.497422"
                        z3="0.073818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.863256"
                        y3="3.002758"
                        z3="0.149346"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.301136"
                        y3="4.823118"
                        z3="0.386757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.888681"
                        y3="3.845183"
                        z3="0.550127"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.338274"
                        y3="5.656692"
                        z3="0.775211"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.634691"
                        y3="5.172096"
                        z3="0.865028"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.765502"
                        y3="-1.022282"
                        z3="-1.001685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.104236"
                        y3="-3.562239"
                        z3="-0.464117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.603757"
                        y3="-3.999867"
                        z3="1.349793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.230733"
                        y3="-2.734671"
                        z3="2.393761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.536057"
                        y3="-3.20501"
                        z3="2.509118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.741498"
                        y3="-0.755938"
                        z3="2.046827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.446563"
                        y3="-0.316797"
                        z3="2.055972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.433977"
                        y3="0.112547"
                        z3="0.680904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.498536"
                        y3="-3.795609"
                        z3="-1.513287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.875379"
                        y3="-3.357372"
                        z3="-1.448447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.543536"
                        y3="-4.301217"
                        z3="-0.010638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.659974"
                        y3="-4.634298"
                        z3="-1.502207"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.984913"
                        y3="-2.116112"
                        z3="1.307388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.279567"
                        y3="-1.139054"
                        z3="-0.114588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.718506"
                        y3="-1.049169"
                        z3="0.69867"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.909972"
                        y3="-1.227663"
                        z3="-2.53082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.837625"
                        y3="-2.532295"
                        z3="-1.78703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.594343"
                        y3="0.924188"
                        z3="-1.886523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.847232"
                        y3="-2.25548"
                        z3="0.975574"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.762136"
                        y3="-0.671592"
                        z3="2.627871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.112113"
                        y3="1.692115"
                        z3="2.040322"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.073889"
                        y3="1.972046"
                        z3="-0.105059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.286389"
                        y3="5.192346"
                        z3="0.318088"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.897667"
                        y3="3.458498"
                        z3="0.608173"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.127157"
                        y3="6.690313"
                        z3="1.015644"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.4412"
                        y3="5.823099"
                        z3="1.17369"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0398,-2.4145,-1.1094;-1.2479,-.5599,-1.4273;2.5188,2.7405,-.3597;-2.9963,-1.9875,.7977;-3.6791,-2.0015,-.5367;-2.2601,-2.4887,-.4357;-3.3602,-3.0442,1.8118;-2.6296,-.662,1.4187;-4.7642,-2.959,-.8731;-1.1683,-1.6951,-1.0413;-6.0307,-2.8454,-.4712;-7.074,-3.8394,-.8829;-6.5156,-1.7273,.4003;1.1185,-1.737,-1.5876;1.6685,-.7739,-.5724;1.8683,.5566,-.9056;1.9986,-1.2183,.7044;2.3981,1.439,.0259;2.5138,-.3288,1.632;2.7167,1.0037,1.3049;3.5664,3.4974,.0738;4.8633,3.0028,.1493;3.3011,4.8231,.3868;5.8887,3.8452,.5501;4.3383,5.6567,.7752;5.6347,5.1721,.865;-3.7655,-1.0223,-1.0017;-2.1042,-3.5622,-.4641;-3.6038,-3.9999,1.3498;-4.2307,-2.7347,2.3938;-2.5361,-3.205,2.5091;-1.7415,-.7559,2.0468;-3.4466,-.3168,2.056;-2.434,.1125,.6809;-4.4985,-3.7956,-1.5133;-7.8754,-3.3574,-1.4484;-7.5435,-4.3012,-.0106;-6.66,-4.6343,-1.5022;-6.9849,-2.1161,1.3074;-7.2796,-1.1391,-.1146;-5.7185,-1.0492,.6987;.91,-1.2277,-2.5308;1.8376,-2.5323,-1.787;1.5943,.9242,-1.8865;1.8472,-2.2555,.9756;2.7621,-.6716,2.6279;3.1121,1.6921,2.0403;5.0739,1.972,-.1051;2.2864,5.1923,.3181;6.8977,3.4585,.6082;4.1272,6.6903,1.0156;6.4412,5.8231,1.1737;</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">2169.2488776114 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.983e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.827 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.996 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.877 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="-0.03983937"
                                 y3="-2.41447132"
                                 z3="-1.10935803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.24789613"
                                 y3="-0.55991336"
                                 z3="-1.42730342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.51882412"
                                 y3="2.7405207"
                                 z3="-0.35968023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.99626306"
                                 y3="-1.98754665"
                                 z3="0.79773269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.67907028"
                                 y3="-2.00148869"
                                 z3="-0.5367347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.26010583"
                                 y3="-2.48867688"
                                 z3="-0.43572735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.36024599"
                                 y3="-3.04415887"
                                 z3="1.81178527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.62960056"
                                 y3="-0.66195412"
                                 z3="1.41869714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.76423023"
                                 y3="-2.95901395"
                                 z3="-0.87308348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16834719"
                                 y3="-1.69506493"
                                 z3="-1.04130933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.03074635"
                                 y3="-2.84542773"
                                 z3="-0.47121829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.07398556"
                                 y3="-3.83937504"
                                 z3="-0.88288911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.51560761"
                                 y3="-1.72731357"
                                 z3="0.40025089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11846798"
                                 y3="-1.7369662"
                                 z3="-1.58758077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.66845783"
                                 y3="-0.77390488"
                                 z3="-0.57236901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86825285"
                                 y3="0.55659208"
                                 z3="-0.90556204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.99863228"
                                 y3="-1.21832815"
                                 z3="0.70436462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39810142"
                                 y3="1.43899954"
                                 z3="0.02585469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.51377398"
                                 y3="-0.32875444"
                                 z3="1.63204773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.71668665"
                                 y3="1.00371305"
                                 z3="1.30494842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.56635663"
                                 y3="3.4974219"
                                 z3="0.073818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.86325623"
                                 y3="3.00275837"
                                 z3="0.14934628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.3011364"
                                 y3="4.82311829"
                                 z3="0.38675651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.88868098"
                                 y3="3.84518253"
                                 z3="0.55012718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.33827366"
                                 y3="5.65669205"
                                 z3="0.77521063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.63469104"
                                 y3="5.17209576"
                                 z3="0.865028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.76550192"
                                 y3="-1.02228226"
                                 z3="-1.0016846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.10423573"
                                 y3="-3.56223862"
                                 z3="-0.46411731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.6037571"
                                 y3="-3.9998673"
                                 z3="1.34979274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.23073269"
                                 y3="-2.7346711"
                                 z3="2.39376129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.53605692"
                                 y3="-3.20501021"
                                 z3="2.50911796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.74149791"
                                 y3="-0.75593847"
                                 z3="2.0468269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.44656298"
                                 y3="-0.31679673"
                                 z3="2.05597171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.43397661"
                                 y3="0.11254705"
                                 z3="0.68090415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.49853635"
                                 y3="-3.7956092"
                                 z3="-1.51328677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.87537923"
                                 y3="-3.35737209"
                                 z3="-1.44844727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.5435356"
                                 y3="-4.30121686"
                                 z3="-0.01063837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.6599743"
                                 y3="-4.6342981"
                                 z3="-1.50220659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.98491262"
                                 y3="-2.11611228"
                                 z3="1.3073876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.27956651"
                                 y3="-1.1390542"
                                 z3="-0.11458751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.71850586"
                                 y3="-1.04916934"
                                 z3="0.69866978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.90997245"
                                 y3="-1.22766336"
                                 z3="-2.53082005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.83762509"
                                 y3="-2.53229534"
                                 z3="-1.7870301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.59434316"
                                 y3="0.92418804"
                                 z3="-1.88652269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.84723188"
                                 y3="-2.2554803"
                                 z3="0.97557413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.76213635"
                                 y3="-0.6715922"
                                 z3="2.62787068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.11211333"
                                 y3="1.6921145"
                                 z3="2.04032158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.07388869"
                                 y3="1.97204597"
                                 z3="-0.10505925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.28638933"
                                 y3="5.19234585"
                                 z3="0.31808759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.89766728"
                                 y3="3.45849837"
                                 z3="0.60817332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.12715707"
                                 y3="6.6903133"
                                 z3="1.01564446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.44120035"
                                 y3="5.8230988"
                                 z3="1.17368966">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0398,-2.4145,-1.1094;-1.2479,-.5599,-1.4273;2.5188,2.7405,-.3597;-2.9963,-1.9875,.7977;-3.6791,-2.0015,-.5367;-2.2601,-2.4887,-.4357;-3.3602,-3.0442,1.8118;-2.6296,-.662,1.4187;-4.7642,-2.959,-.8731;-1.1683,-1.6951,-1.0413;-6.0307,-2.8454,-.4712;-7.074,-3.8394,-.8829;-6.5156,-1.7273,.4003;1.1185,-1.737,-1.5876;1.6685,-.7739,-.5724;1.8683,.5566,-.9056;1.9986,-1.2183,.7044;2.3981,1.439,.0259;2.5138,-.3288,1.632;2.7167,1.0037,1.3049;3.5664,3.4974,.0738;4.8633,3.0028,.1493;3.3011,4.8231,.3868;5.8887,3.8452,.5501;4.3383,5.6567,.7752;5.6347,5.1721,.865;-3.7655,-1.0223,-1.0017;-2.1042,-3.5622,-.4641;-3.6038,-3.9999,1.3498;-4.2307,-2.7347,2.3938;-2.5361,-3.205,2.5091;-1.7415,-.7559,2.0468;-3.4466,-.3168,2.056;-2.434,.1125,.6809;-4.4985,-3.7956,-1.5133;-7.8754,-3.3574,-1.4484;-7.5435,-4.3012,-.0106;-6.66,-4.6343,-1.5022;-6.9849,-2.1161,1.3074;-7.2796,-1.1391,-.1146;-5.7185,-1.0492,.6987;.91,-1.2277,-2.5308;1.8376,-2.5323,-1.787;1.5943,.9242,-1.8865;1.8472,-2.2555,.9756;2.7621,-.6716,2.6279;3.1121,1.6921,2.0403;5.0739,1.972,-.1051;2.2864,5.1923,.3181;6.8977,3.4585,.6082;4.1272,6.6903,1.0156;6.4412,5.8231,1.1737;</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="-0.039839"
                        y3="-2.414471"
                        z3="-1.109358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.247896"
                        y3="-0.559913"
                        z3="-1.427303"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.518824"
                        y3="2.740521"
                        z3="-0.35968"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.996263"
                        y3="-1.987547"
                        z3="0.797733"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.67907"
                        y3="-2.001489"
                        z3="-0.536735"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.260106"
                        y3="-2.488677"
                        z3="-0.435727"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.360246"
                        y3="-3.044159"
                        z3="1.811785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.629601"
                        y3="-0.661954"
                        z3="1.418697"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.76423"
                        y3="-2.959014"
                        z3="-0.873083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.168347"
                        y3="-1.695065"
                        z3="-1.041309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.030746"
                        y3="-2.845428"
                        z3="-0.471218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.073986"
                        y3="-3.839375"
                        z3="-0.882889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.515608"
                        y3="-1.727314"
                        z3="0.400251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.118468"
                        y3="-1.736966"
                        z3="-1.587581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.668458"
                        y3="-0.773905"
                        z3="-0.572369"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.868253"
                        y3="0.556592"
                        z3="-0.905562"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.998632"
                        y3="-1.218328"
                        z3="0.704365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.398101"
                        y3="1.4390"
                        z3="0.025855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.513774"
                        y3="-0.328754"
                        z3="1.632048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.716687"
                        y3="1.003713"
                        z3="1.304948"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.566357"
                        y3="3.497422"
                        z3="0.073818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.863256"
                        y3="3.002758"
                        z3="0.149346"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.301136"
                        y3="4.823118"
                        z3="0.386757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.888681"
                        y3="3.845183"
                        z3="0.550127"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.338274"
                        y3="5.656692"
                        z3="0.775211"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.634691"
                        y3="5.172096"
                        z3="0.865028"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.765502"
                        y3="-1.022282"
                        z3="-1.001685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.104236"
                        y3="-3.562239"
                        z3="-0.464117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.603757"
                        y3="-3.999867"
                        z3="1.349793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.230733"
                        y3="-2.734671"
                        z3="2.393761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.536057"
                        y3="-3.20501"
                        z3="2.509118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.741498"
                        y3="-0.755938"
                        z3="2.046827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.446563"
                        y3="-0.316797"
                        z3="2.055972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.433977"
                        y3="0.112547"
                        z3="0.680904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.498536"
                        y3="-3.795609"
                        z3="-1.513287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.875379"
                        y3="-3.357372"
                        z3="-1.448447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.543536"
                        y3="-4.301217"
                        z3="-0.010638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.659974"
                        y3="-4.634298"
                        z3="-1.502207"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.984913"
                        y3="-2.116112"
                        z3="1.307388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.279567"
                        y3="-1.139054"
                        z3="-0.114588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.718506"
                        y3="-1.049169"
                        z3="0.69867"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.909972"
                        y3="-1.227663"
                        z3="-2.53082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.837625"
                        y3="-2.532295"
                        z3="-1.78703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.594343"
                        y3="0.924188"
                        z3="-1.886523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.847232"
                        y3="-2.25548"
                        z3="0.975574"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.762136"
                        y3="-0.671592"
                        z3="2.627871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.112113"
                        y3="1.692115"
                        z3="2.040322"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.073889"
                        y3="1.972046"
                        z3="-0.105059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.286389"
                        y3="5.192346"
                        z3="0.318088"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.897667"
                        y3="3.458498"
                        z3="0.608173"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.127157"
                        y3="6.690313"
                        z3="1.015644"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.4412"
                        y3="5.823099"
                        z3="1.17369"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0398,-2.4145,-1.1094;-1.2479,-.5599,-1.4273;2.5188,2.7405,-.3597;-2.9963,-1.9875,.7977;-3.6791,-2.0015,-.5367;-2.2601,-2.4887,-.4357;-3.3602,-3.0442,1.8118;-2.6296,-.662,1.4187;-4.7642,-2.959,-.8731;-1.1683,-1.6951,-1.0413;-6.0307,-2.8454,-.4712;-7.074,-3.8394,-.8829;-6.5156,-1.7273,.4003;1.1185,-1.737,-1.5876;1.6685,-.7739,-.5724;1.8683,.5566,-.9056;1.9986,-1.2183,.7044;2.3981,1.439,.0259;2.5138,-.3288,1.632;2.7167,1.0037,1.3049;3.5664,3.4974,.0738;4.8633,3.0028,.1493;3.3011,4.8231,.3868;5.8887,3.8452,.5501;4.3383,5.6567,.7752;5.6347,5.1721,.865;-3.7655,-1.0223,-1.0017;-2.1042,-3.5622,-.4641;-3.6038,-3.9999,1.3498;-4.2307,-2.7347,2.3938;-2.5361,-3.205,2.5091;-1.7415,-.7559,2.0468;-3.4466,-.3168,2.056;-2.434,.1125,.6809;-4.4985,-3.7956,-1.5133;-7.8754,-3.3574,-1.4484;-7.5435,-4.3012,-.0106;-6.66,-4.6343,-1.5022;-6.9849,-2.1161,1.3074;-7.2796,-1.1391,-.1146;-5.7185,-1.0492,.6987;.91,-1.2277,-2.5308;1.8376,-2.5323,-1.787;1.5943,.9242,-1.8865;1.8472,-2.2555,.9756;2.7621,-.6716,2.6279;3.1121,1.6921,2.0403;5.0739,1.972,-.1051;2.2864,5.1923,.3181;6.8977,3.4585,.6082;4.1272,6.6903,1.0156;6.4412,5.8231,1.1737;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84660919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2169.24887761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3287.09548680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5827.40736787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2540.31188107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70462430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85801511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448269</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999952590046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999952590046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999905180092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231414394138</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8130 16.9298 17.0192 17.1271 17.1796 17.2549 17.6400 17.7269 17.8942 18.1207 18.1617 18.3058 18.4196 18.4965 18.6480 18.9917 19.0720 19.2212 19.4993 19.6288 19.6547 19.8248 19.9288 19.9916 20.1081 20.1271 20.3622 20.5455 20.5883 20.7380 20.7870 20.8746 21.0499 21.2349 21.3882 21.4165 21.4870 21.5569 21.8517 21.9535 22.0307 22.2156 22.5471 22.8175 22.9203 23.0529 23.2676 23.4219 23.4767 23.6356 23.7291 23.8185 23.9631 24.1846 24.2870 24.3332 24.4560 24.6064 24.7196 24.7839 24.9736 25.1941 25.2385 25.5179 25.6397 25.8794 25.9658 26.0411 26.1789 26.3586 26.6661 26.8764 26.9858 27.1715 27.2917 27.3295 27.4864 27.6199 27.7080 27.8633 27.9077 28.0108 28.2063 28.3755 28.4687 28.5960 28.7826 28.8102 28.9954 29.1052 29.1599 29.2543 29.3032 29.4039 29.5992 29.6902 29.7505 29.8970 29.9145 30.0395 30.1285 30.2553 30.4475 30.7523 30.7885 30.8699 31.0617 31.2505 31.3215 31.4839 31.5862 31.6045 31.8763 31.8986 32.1408 32.2380 32.3638 32.5429 32.6727 32.7040 32.9348 33.0352 33.1043 33.1757 33.3694 33.5484 33.7962 33.8549 34.0017 34.2032 34.3140 34.4290 34.4926 34.7249 34.7648 34.9502 35.2315 35.2867 35.3600 35.4282 35.5239 35.7405 35.8674 35.9471 36.0640 36.1631 36.5016 36.5854 36.7603 36.8342 36.9680 37.1548 37.2737 37.3770 37.5144 37.7191 37.8262 37.9668 38.0503 38.0785 38.1210 38.2512 38.4340 38.5521 38.5904 38.6123 38.7616 38.8627 39.1028 39.1846 39.3432 39.4535 39.6228 39.8657 39.9782 40.0039 40.1332 40.2840 40.4039 40.4987 40.5982 40.7201 40.8625 40.9260 41.0815 41.1580 41.4648 41.6715 41.8110 41.8506 41.9775 42.1165 42.3084 42.3340 42.3748 42.5143 42.6312 42.7306 42.8164 42.9908 43.0667 43.1959 43.4604 43.5522 43.6250 43.7870 43.8793 43.9312 44.0544 44.2011 44.3205 44.3862 44.6150 44.8417 44.9202 45.0245 45.1395 45.5068 45.5478 45.5860 45.6136 45.7962 45.8902 45.9624 46.1687 46.3336 46.4789 46.5511 46.7138 46.7482 46.8529 47.0627 47.1542 47.4156 47.6257 47.8154 47.8933 48.0267 48.2505 48.3671 48.4993 48.8492 48.9419 48.9680 49.1655 49.2502 49.5149 49.6910 49.8850 50.0107 50.1120 50.3014 50.4662 50.7846 51.0794 51.6036 51.7054 51.8756 52.0176 52.1490 52.3524 52.6734 52.8570 52.9122 53.1149 53.4644 53.6276 54.2559 54.2773 54.7619 54.9981 55.1169 55.3137 55.4362 55.6450 55.9635 56.2607 56.3564 56.4691 56.6799 57.0343 57.1278 57.4326 57.7508 57.8690 58.0373 58.1666 58.2811 58.3936 59.0702 59.1689 59.4439 59.6949 59.8666 59.9672 60.4379 60.6462 60.9482 61.0344 61.2211 61.5067 61.7661 61.9243 62.5978 62.7219 62.8697 63.2287 63.3977 63.5383 63.6200 63.9128 64.3232 64.7101 64.8739 64.9531 65.1795 65.5245 65.6826 66.0305 66.2937 66.5534 66.8265 66.9330 66.9867 67.3581 67.5490 67.6613 67.7915 68.2231 68.3981 68.8168 68.8591 69.1856 69.5167 69.8773 70.1077 70.2359 70.4445 70.7965 70.9863 71.3057 71.5576 71.8630 72.0573 72.0939 72.4995 72.8172 72.8868 73.0427 73.2792 73.4620 73.6373 74.0534 74.3334 74.5073 74.5760 74.7174 74.8355 74.9400 75.2343 75.4853 75.8043 75.9473 76.0355 76.0628 76.3807 76.6116 76.7385 76.9048 77.0451 77.0962 77.3553 77.4758 77.5576 77.6888 77.9126 77.9665 78.2230 78.3130 78.3930 78.5653 78.8351 78.8955 78.9212 79.0345 79.2828 79.4291 79.4583 79.5406 79.5951 79.6701 79.8320 79.8945 80.0290 80.2801 80.3558 80.5353 80.6345 80.8804 80.9663 81.2034 81.4515 81.5126 81.6587 81.8078 82.0031 82.1297 82.2313 82.2974 82.4995 82.5618 82.5998 82.7476 82.9161 83.0059 83.0806 83.1427 83.2895 83.3224 83.5180 83.7803 83.8318 84.0764 84.1517 84.2391 84.3187 84.5059 84.6539 84.8690 84.9384 85.1566 85.1671 85.2572 85.3616 85.5075 85.5672 85.5983 85.6271 85.8357 85.9771 86.1005 86.2489 86.2915 86.4031 86.4454 86.4986 86.7640 86.9856 87.0626 87.1972 87.4161 87.6494 87.7513 87.7938 87.9627 88.0618 88.1646 88.2982 88.3356 88.5035 88.7047 88.8039 88.8387 88.9460 89.1130 89.2012 89.2494 89.4974 89.6407 89.6772 89.7857 89.9922 90.0809 90.3590 90.4777 90.5727 90.8015 90.9929 91.1485 91.2742 91.3526 91.4031 91.7387 91.9546 92.0481 92.1666 92.1861 92.3542 92.4903 92.5468 92.6808 92.7608 92.9692 93.0466 93.1124 93.2046 93.2452 93.4299 93.4587 93.5843 93.6784 93.8526 93.9762 94.1215 94.2014 94.3419 94.4486 94.5376 94.5840 94.8896 95.0340 95.0986 95.1457 95.1680 95.3937 95.4614 95.5789 95.6732 95.7439 96.0330 96.0938 96.2514 96.4202 96.4680 96.5808 96.7220 96.9205 96.9837 97.1365 97.2290 97.2790 97.5649 97.6561 97.7109 97.9054 98.0972 98.1301 98.2178 98.2671 98.3596 98.5601 98.6595 98.8225 99.0251 99.1657 99.2082 99.3386 99.4952 99.5297 99.7431 100.0047 100.0849 100.2564 100.3973 100.4684 100.6826 101.0327 101.2530 101.3580 101.4041 101.5473 101.8010 101.9856 102.1839 102.3407 102.5843 102.7471 102.8626 102.9757 103.2018 103.3194 103.5488 103.7890 103.8840 103.9820 104.2222 104.3465 104.6518 104.7732 104.9120 105.0177 105.2972 105.4413 105.4873 105.5957 105.6549 105.7048 105.8675 106.0069 106.1445 106.3047 106.3901 106.4431 106.6244 106.6814 106.8520 106.9566 107.0232 107.1694 107.3311 107.5205 107.6782 107.9887 108.0670 108.1646 108.3443 108.6394 108.6771 108.8317 108.8441 109.0398 109.2626 109.3331 109.4624 109.5865 109.6897 109.7767 109.9808 110.0579 110.2532 110.3928 110.5352 110.7390 110.8882 111.1202 111.2949 111.3491 111.5112 111.7708 111.8031 112.0784 112.3917 112.5263 112.7065 112.8659 112.9608 113.1677 113.3163 113.4029 113.4823 113.7052 113.8156 114.1190 114.3349 114.4202 114.5313 114.5457 114.7558 114.7902 114.8922 115.0633 115.2262 115.3359 115.3643 115.7738 115.9075 115.9426 116.0892 116.4275 116.5090 116.5562 116.6068 116.7367 116.9016 117.0772 117.2131 117.2308 117.3315 117.5196 117.6184 117.6992 117.9161 118.0857 118.1371 118.2882 118.3513 118.4631 118.5900 118.6422 118.7979 118.9545 119.0443 119.2637 119.3322 119.4734 119.6546 119.7512 119.9931 120.0529 120.2967 120.3658 120.5878 120.6622 120.8560 120.9426 121.0846 121.2312 121.3893 121.5787 121.6836 122.1812 122.3788 122.5242 122.7012 122.7957 123.1041 123.2322 123.3349 123.5609 123.8463 124.1494 124.3423 124.4628 124.9016 125.1117 125.2717 125.8484 125.9645 126.2051 126.2673 126.4749 126.6270 126.9518 127.8099 128.0389 128.1914 128.5710 128.6294 128.8596 129.0012 129.0561 129.1848 129.4220 129.4999 129.7545 129.7834 129.9885 130.1453 130.3555 130.4836 130.5078 130.7260 130.8504 131.1234 131.1937 131.2919 131.3583 131.6048 131.7735 131.9011 132.1699 132.4564 132.5115 132.7825 133.1335 133.1763 133.5070 133.6903 133.8395 134.0047 134.4950 134.5899 134.7704 135.0195 135.1892 135.2565 135.6443 135.7711 136.1393 136.5651 136.6346 136.9766 137.4852 137.8662 138.2200 138.3223 138.5564 138.6703 138.8792 139.1206 139.3297 139.7326 139.8862 140.2394 140.7721 141.0912 141.2542 141.2999 141.4219 141.6520 142.2370 142.5704 143.0475 143.3148 143.7718 143.9097 144.1900 144.2742 144.3944 144.4678 144.7074 145.2244 145.3170 145.4423 145.4689 145.6374 145.7147 145.9621 146.0000 146.1606 146.3555 146.4411 146.7149 147.0313 147.2582 147.7738 147.8797 148.0410 148.1330 148.2372 148.2411 148.5871 148.7301 148.8576 149.1464 149.3620 149.5553 149.6346 149.9828 150.0071 150.2415 150.4756 150.6868 150.8659 151.2563 151.5041 151.6004 151.9310 152.2978 152.5738 152.8053 152.9920 153.6485 153.8258 154.0477 154.4837 154.6301 154.7866 154.9977 155.2711 155.7425 156.1103 156.5757 156.6293 156.9616 157.1816 157.3457 157.4402 157.6668 158.1569 158.3449 158.8888 159.0500 159.5524 159.8883 159.9516 160.0876 160.2113 160.9358 161.1112 161.7879 162.1200 162.9116 164.3510 164.6792 164.8451 166.1298 167.3923 168.7978 170.1181 171.9262 172.1375 172.8729 173.5949 174.4603 176.6097 177.9180 178.8005 180.1157 181.1255 182.6624 185.2075 186.7050 186.9891 187.5177 189.7523 189.9701 192.4327 192.7040 193.7861 195.7043 196.9172 199.4952 202.5109 205.1262 206.8506 206.9724 618.0640 620.5689 621.8603 627.0659 630.8012 631.6938 632.1040 633.8723 634.4392 635.3449 635.8732 636.9027 637.7618 638.6394 640.1406 642.9228 643.0958 644.8372 648.0388 650.5720 651.2070 657.5183 658.2618 1200.6831 1209.9271 1215.1460</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">-0.270688 -0.378534 -0.296465 0.064889 -0.024940 -0.089511 -0.248697 -0.258171 -0.193568 0.339868 -0.021432 -0.211081 -0.243412 0.060614 0.037993 -0.170586 -0.225478 0.219299 -0.090638 -0.174558 0.249297 -0.167967 -0.211113 -0.116284 -0.091324 -0.145957 0.108762 0.079941 0.083324 0.084437 0.095692 0.088795 0.080388 0.104005 0.088152 0.086656 0.083012 0.079424 0.086373 0.098400 0.083946 0.101050 0.110603 0.108576 0.115847 0.125845 0.132635 0.131711 0.126041 0.125781 0.124388 0.124662</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">8.2707 8.3785 8.2965 5.9351 6.0249 6.0895 6.2487 6.2582 6.1936 5.6601 6.0214 6.2111 6.2434 5.9394 5.9620 6.1706 6.2255 5.7807 6.0906 6.1746 5.7507 6.1680 6.2111 6.1163 6.0913 6.1460 0.8912 0.9201 0.9167 0.9156 0.9043 0.9112 0.9196 0.8960 0.9118 0.9133 0.9170 0.9206 0.9136 0.9016 0.9161 0.8989 0.8894 0.8914 0.8842 0.8742 0.8674 0.8683 0.8740 0.8742 0.8756 0.8753</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">-0.2707 -0.3785 -0.2965 0.0649 -0.0249 -0.0895 -0.2487 -0.2582 -0.1936 0.3399 -0.0214 -0.2111 -0.2434 0.0606 0.0380 -0.1706 -0.2255 0.2193 -0.0906 -0.1746 0.2493 -0.1680 -0.2111 -0.1163 -0.0913 -0.1460 0.1088 0.0799 0.0833 0.0844 0.0957 0.0888 0.0804 0.1040 0.0882 0.0867 0.0830 0.0794 0.0864 0.0984 0.0839 0.1011 0.1106 0.1086 0.1158 0.1258 0.1326 0.1317 0.1260 0.1258 0.1244 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1209 2.1296 2.1098 3.7492 3.8150 3.8223 3.9040 3.9051 3.8589 4.2697 3.7384 3.9387 3.9356 3.8603 3.6765 4.0496 4.0039 3.8671 3.9241 3.9584 3.8102 3.9397 4.0350 3.9453 3.9335 3.9610 1.0274 1.0341 1.0070 1.0023 1.0058 1.0043 1.0029 1.0204 1.0132 0.9980 0.9991 1.0105 0.9993 1.0033 1.0108 1.0107 0.9889 1.0288 1.0184 1.0001 1.0035 1.0046 1.0141 1.0001 0.9991 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1209 2.1296 2.1098 3.7492 3.8150 3.8223 3.9040 3.9051 3.8589 4.2697 3.7384 3.9387 3.9356 3.8603 3.6765 4.0496 4.0039 3.8671 3.9241 3.9584 3.8102 3.9397 4.0350 3.9453 3.9335 3.9610 1.0274 1.0341 1.0070 1.0023 1.0058 1.0043 1.0029 1.0204 1.0132 0.9980 0.9991 1.0105 0.9993 1.0033 1.0108 1.0107 0.9889 1.0288 1.0184 1.0001 1.0035 1.0046 1.0141 1.0001 0.9991 1.0005</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">1.1555 0.8876 1.9754 0.9659 0.9617 0.9398 0.8577 0.9340 0.9595 0.9422 0.9401 0.9985 1.0282 1.0120 0.9913 0.9913 0.9928 0.9930 0.9885 0.9856 1.8584 1.0028 0.9684 0.9594 0.9823 0.9852 0.9978 0.9891 0.9840 1.0006 0.9238 1.0174 0.9814 1.4110 1.3671 1.4406 0.9545 1.4622 0.9830 1.3834 1.4195 0.9740 0.9606 1.3670 1.4168 1.4320 0.9656 1.4438 0.9707 1.4345 0.9728 1.4249 0.9755 0.9775</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">-0.024244710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870853899950</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.62778 31.72672 0.09894 -15.74733 15.18920 -0.55813 8.37267 -7.76141 0.61126</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.11891</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
