<?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="0.287776"
                        y3="-1.349111"
                        z3="1.816431"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.184805"
                        y3="-2.563313"
                        z3="-0.001482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.719463"
                        y3="1.927241"
                        z3="-0.245473"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.282973"
                        y3="-0.266764"
                        z3="-0.444557"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.975897"
                        y3="-1.485501"
                        z3="0.089489"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.75768"
                        y3="-0.948005"
                        z3="0.805719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.906192"
                        y3="1.093381"
                        z3="-0.241195"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.540147"
                        y3="-0.384015"
                        z3="-1.75285"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.293981"
                        y3="-1.424727"
                        z3="0.751839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.496425"
                        y3="-1.718316"
                        z3="0.79428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.379763"
                        y3="-2.132804"
                        z3="0.433212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.656654"
                        y3="-1.972069"
                        z3="1.203373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.451268"
                        y3="-3.123391"
                        z3="-0.688837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.581075"
                        y3="-1.938636"
                        z3="1.878276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.522126"
                        y3="-1.349068"
                        z3="0.864693"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.649977"
                        y3="0.03093"
                        z3="0.762892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.291503"
                        y3="-2.170363"
                        z3="0.051564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.542723"
                        y3="0.575691"
                        z3="-0.148554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.196585"
                        y3="-1.617084"
                        z3="-0.840952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.323291"
                        y3="-0.241737"
                        z3="-0.952176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.634844"
                        y3="2.732614"
                        z3="-0.42505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.70228"
                        y3="4.010607"
                        z3="0.113966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.519132"
                        y3="2.33645"
                        z3="-1.153302"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.650823"
                        y3="4.892108"
                        z3="-0.079277"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.473277"
                        y3="3.228626"
                        z3="-1.33444"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.52916"
                        y3="4.506877"
                        z3="-0.799363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.776602"
                        y3="-2.38608"
                        z3="-0.481227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.938774"
                        y3="-0.407023"
                        z3="1.728189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.142515"
                        y3="1.872025"
                        z3="-0.288684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.410307"
                        y3="1.190548"
                        z3="0.719197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.644452"
                        y3="1.296015"
                        z3="-1.019166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.704095"
                        y3="0.317801"
                        z3="-1.789677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.212404"
                        y3="-0.138245"
                        z3="-2.577097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.143796"
                        y3="-1.380181"
                        z3="-1.931208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.378415"
                        y3="-0.732417"
                        z3="1.584734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.477458"
                        y3="-1.673779"
                        z3="0.546153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.570893"
                        y3="-1.225248"
                        z3="1.99175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.957307"
                        y3="-2.915167"
                        z3="1.66691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.505973"
                        y3="-3.267709"
                        z3="-1.205938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.185432"
                        y3="-2.803573"
                        z3="-1.432219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.78393"
                        y3="-4.098029"
                        z3="-0.324634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.523001"
                        y3="-3.022917"
                        z3="1.763061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.931554"
                        y3="-1.726901"
                        z3="2.889391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.05504"
                        y3="0.683958"
                        z3="1.390638"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.175644"
                        y3="-3.244841"
                        z3="0.110681"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.794302"
                        y3="-2.261127"
                        z3="-1.47212"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.017226"
                        y3="0.201611"
                        z3="-1.653901"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.578142"
                        y3="4.305477"
                        z3="0.67684"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.46693"
                        y3="1.344062"
                        z3="-1.582494"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.708912"
                        y3="5.886708"
                        z3="0.342925"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.390033"
                        y3="2.918392"
                        z3="-1.909208"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.290432"
                        y3="5.197034"
                        z3="-0.945812"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" 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:.2878,-1.3491,1.8164;-.1848,-2.5633,-.0015;3.7195,1.9272,-.2455;-2.283,-.2668,-.4446;-2.9759,-1.4855,.0895;-1.7577,-.948,.8057;-2.9062,1.0934,-.2412;-1.5401,-.384,-1.7529;-4.294,-1.4247,.7518;-.4964,-1.7183,.7943;-5.3798,-2.1328,.4332;-6.6567,-1.9721,1.2034;-5.4513,-3.1234,-.6888;1.5811,-1.9386,1.8783;2.5221,-1.3491,.8647;2.65,.0309,.7629;3.2915,-2.1704,.0516;3.5427,.5757,-.1486;4.1966,-1.6171,-.841;4.3233,-.2417,-.9522;2.6348,2.7326,-.425;2.7023,4.0106,.114;1.5191,2.3365,-1.1533;1.6508,4.8921,-.0793;.4733,3.2286,-1.3344;.5292,4.5069,-.7994;-2.7766,-2.3861,-.4812;-1.9388,-.407,1.7282;-2.1425,1.872,-.2887;-3.4103,1.1905,.7192;-3.6445,1.296,-1.0192;-.7041,.3178,-1.7897;-2.2124,-.1382,-2.5771;-1.1438,-1.3802,-1.9312;-4.3784,-.7324,1.5847;-7.4775,-1.6738,.5462;-6.5709,-1.2252,1.9917;-6.9573,-2.9152,1.6669;-4.506,-3.2677,-1.2059;-6.1854,-2.8036,-1.4322;-5.7839,-4.098,-.3246;1.523,-3.0229,1.7631;1.9316,-1.7269,2.8894;2.055,.684,1.3906;3.1756,-3.2448,.1107;4.7943,-2.2611,-1.4721;5.0172,.2016,-1.6539;3.5781,4.3055,.6768;1.4669,1.3441,-1.5825;1.7089,5.8867,.3429;-.39,2.9184,-1.9092;-.2904,5.197,-.9458;</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">2270.3726039584 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.895e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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">0.461 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.928 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="0.28777596"
                                 y3="-1.34911061"
                                 z3="1.81643143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.18480484"
                                 y3="-2.56331325"
                                 z3="-0.00148156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.71946312"
                                 y3="1.9272406"
                                 z3="-0.24547273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.28297338"
                                 y3="-0.26676398"
                                 z3="-0.44455694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.97589717"
                                 y3="-1.48550056"
                                 z3="0.08948869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.75768015"
                                 y3="-0.94800549"
                                 z3="0.80571886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.90619227"
                                 y3="1.0933815"
                                 z3="-0.24119542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.54014701"
                                 y3="-0.38401537"
                                 z3="-1.75284974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.29398116"
                                 y3="-1.42472724"
                                 z3="0.75183941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.49642513"
                                 y3="-1.71831566"
                                 z3="0.79428001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.37976282"
                                 y3="-2.13280409"
                                 z3="0.43321198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.65665374"
                                 y3="-1.97206932"
                                 z3="1.20337293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.45126793"
                                 y3="-3.12339072"
                                 z3="-0.68883749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.58107498"
                                 y3="-1.93863621"
                                 z3="1.87827627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.52212575"
                                 y3="-1.34906757"
                                 z3="0.86469324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.64997681"
                                 y3="0.03093041"
                                 z3="0.76289208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29150326"
                                 y3="-2.17036319"
                                 z3="0.05156371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.54272287"
                                 y3="0.57569051"
                                 z3="-0.14855441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.19658534"
                                 y3="-1.61708379"
                                 z3="-0.84095247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.32329067"
                                 y3="-0.2417368"
                                 z3="-0.9521762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.63484366"
                                 y3="2.7326139"
                                 z3="-0.4250503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.70227965"
                                 y3="4.0106072"
                                 z3="0.1139656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.51913191"
                                 y3="2.33644991"
                                 z3="-1.15330162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.65082313"
                                 y3="4.89210847"
                                 z3="-0.07927698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.47327694"
                                 y3="3.22862612"
                                 z3="-1.33443998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.52916047"
                                 y3="4.50687667"
                                 z3="-0.79936279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.77660226"
                                 y3="-2.38608021"
                                 z3="-0.48122716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.93877371"
                                 y3="-0.40702274"
                                 z3="1.72818851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.14251521"
                                 y3="1.87202502"
                                 z3="-0.28868356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.41030673"
                                 y3="1.19054827"
                                 z3="0.71919667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.64445233"
                                 y3="1.2960148"
                                 z3="-1.01916588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.70409507"
                                 y3="0.31780119"
                                 z3="-1.78967662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.21240449"
                                 y3="-0.13824506"
                                 z3="-2.57709736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.14379638"
                                 y3="-1.38018104"
                                 z3="-1.9312081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.3784152"
                                 y3="-0.7324175"
                                 z3="1.584734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.4774583"
                                 y3="-1.67377883"
                                 z3="0.54615331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.57089302"
                                 y3="-1.22524775"
                                 z3="1.99174972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.95730701"
                                 y3="-2.9151671"
                                 z3="1.6669095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.5059725"
                                 y3="-3.26770883"
                                 z3="-1.20593752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.18543176"
                                 y3="-2.80357272"
                                 z3="-1.43221937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.78392977"
                                 y3="-4.09802857"
                                 z3="-0.32463353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.52300063"
                                 y3="-3.02291732"
                                 z3="1.76306068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.93155351"
                                 y3="-1.72690117"
                                 z3="2.88939099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.05504037"
                                 y3="0.68395811"
                                 z3="1.39063832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.17564354"
                                 y3="-3.24484058"
                                 z3="0.11068111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.79430159"
                                 y3="-2.26112712"
                                 z3="-1.4721196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.01722643"
                                 y3="0.20161112"
                                 z3="-1.65390081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.57814157"
                                 y3="4.30547724"
                                 z3="0.67683963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.46692957"
                                 y3="1.34406155"
                                 z3="-1.58249378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.70891164"
                                 y3="5.88670781"
                                 z3="0.34292473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.39003296"
                                 y3="2.9183924"
                                 z3="-1.90920771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.29043223"
                                 y3="5.19703409"
                                 z3="-0.94581245">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" 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:.2878,-1.3491,1.8164;-.1848,-2.5633,-.0015;3.7195,1.9272,-.2455;-2.283,-.2668,-.4446;-2.9759,-1.4855,.0895;-1.7577,-.948,.8057;-2.9062,1.0934,-.2412;-1.5401,-.384,-1.7528;-4.294,-1.4247,.7518;-.4964,-1.7183,.7943;-5.3798,-2.1328,.4332;-6.6567,-1.9721,1.2034;-5.4513,-3.1234,-.6888;1.5811,-1.9386,1.8783;2.5221,-1.3491,.8647;2.65,.0309,.7629;3.2915,-2.1704,.0516;3.5427,.5757,-.1486;4.1966,-1.6171,-.841;4.3233,-.2417,-.9522;2.6348,2.7326,-.4251;2.7023,4.0106,.114;1.5191,2.3364,-1.1533;1.6508,4.8921,-.0793;.4733,3.2286,-1.3344;.5292,4.5069,-.7994;-2.7766,-2.3861,-.4812;-1.9388,-.407,1.7282;-2.1425,1.872,-.2887;-3.4103,1.1905,.7192;-3.6445,1.296,-1.0192;-.7041,.3178,-1.7897;-2.2124,-.1382,-2.5771;-1.1438,-1.3802,-1.9312;-4.3784,-.7324,1.5847;-7.4775,-1.6738,.5462;-6.5709,-1.2252,1.9917;-6.9573,-2.9152,1.6669;-4.506,-3.2677,-1.2059;-6.1854,-2.8036,-1.4322;-5.7839,-4.098,-.3246;1.523,-3.0229,1.7631;1.9316,-1.7269,2.8894;2.055,.684,1.3906;3.1756,-3.2448,.1107;4.7943,-2.2611,-1.4721;5.0172,.2016,-1.6539;3.5781,4.3055,.6768;1.4669,1.3441,-1.5825;1.7089,5.8867,.3429;-.39,2.9184,-1.9092;-.2904,5.197,-.9458;</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="0.287776"
                        y3="-1.349111"
                        z3="1.816431"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.184805"
                        y3="-2.563313"
                        z3="-0.001482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.719463"
                        y3="1.927241"
                        z3="-0.245473"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.282973"
                        y3="-0.266764"
                        z3="-0.444557"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.975897"
                        y3="-1.485501"
                        z3="0.089489"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.75768"
                        y3="-0.948005"
                        z3="0.805719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.906192"
                        y3="1.093381"
                        z3="-0.241195"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.540147"
                        y3="-0.384015"
                        z3="-1.75285"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.293981"
                        y3="-1.424727"
                        z3="0.751839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.496425"
                        y3="-1.718316"
                        z3="0.79428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.379763"
                        y3="-2.132804"
                        z3="0.433212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.656654"
                        y3="-1.972069"
                        z3="1.203373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.451268"
                        y3="-3.123391"
                        z3="-0.688837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.581075"
                        y3="-1.938636"
                        z3="1.878276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.522126"
                        y3="-1.349068"
                        z3="0.864693"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.649977"
                        y3="0.03093"
                        z3="0.762892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.291503"
                        y3="-2.170363"
                        z3="0.051564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.542723"
                        y3="0.575691"
                        z3="-0.148554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.196585"
                        y3="-1.617084"
                        z3="-0.840952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.323291"
                        y3="-0.241737"
                        z3="-0.952176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.634844"
                        y3="2.732614"
                        z3="-0.42505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.70228"
                        y3="4.010607"
                        z3="0.113966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.519132"
                        y3="2.33645"
                        z3="-1.153302"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.650823"
                        y3="4.892108"
                        z3="-0.079277"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.473277"
                        y3="3.228626"
                        z3="-1.33444"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.52916"
                        y3="4.506877"
                        z3="-0.799363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.776602"
                        y3="-2.38608"
                        z3="-0.481227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.938774"
                        y3="-0.407023"
                        z3="1.728189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.142515"
                        y3="1.872025"
                        z3="-0.288684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.410307"
                        y3="1.190548"
                        z3="0.719197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.644452"
                        y3="1.296015"
                        z3="-1.019166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.704095"
                        y3="0.317801"
                        z3="-1.789677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.212404"
                        y3="-0.138245"
                        z3="-2.577097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.143796"
                        y3="-1.380181"
                        z3="-1.931208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.378415"
                        y3="-0.732417"
                        z3="1.584734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.477458"
                        y3="-1.673779"
                        z3="0.546153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.570893"
                        y3="-1.225248"
                        z3="1.99175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.957307"
                        y3="-2.915167"
                        z3="1.66691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.505973"
                        y3="-3.267709"
                        z3="-1.205938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.185432"
                        y3="-2.803573"
                        z3="-1.432219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.78393"
                        y3="-4.098029"
                        z3="-0.324634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.523001"
                        y3="-3.022917"
                        z3="1.763061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.931554"
                        y3="-1.726901"
                        z3="2.889391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.05504"
                        y3="0.683958"
                        z3="1.390638"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.175644"
                        y3="-3.244841"
                        z3="0.110681"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.794302"
                        y3="-2.261127"
                        z3="-1.47212"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.017226"
                        y3="0.201611"
                        z3="-1.653901"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.578142"
                        y3="4.305477"
                        z3="0.67684"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.46693"
                        y3="1.344062"
                        z3="-1.582494"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.708912"
                        y3="5.886708"
                        z3="0.342925"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.390033"
                        y3="2.918392"
                        z3="-1.909208"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.290432"
                        y3="5.197034"
                        z3="-0.945812"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" 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">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999910167045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999820334089</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.0822 17.2878 17.3216 17.4093 17.5815 17.7188 17.8181 18.0169 18.2114 18.2558 18.4430 18.5265 18.8647 18.9321 19.0160 19.1391 19.2099 19.4767 19.5950 19.6260 19.7896 19.9060 19.9998 20.1730 20.3406 20.3917 20.4599 20.6536 20.7771 20.8370 20.9134 21.0413 21.2435 21.3118 21.4256 21.6186 21.7269 21.8550 22.0056 22.0640 22.2020 22.2356 22.5271 22.7216 22.8807 23.1199 23.1633 23.4382 23.5712 23.6668 23.8439 23.9085 24.0202 24.0831 24.1938 24.4561 24.4879 24.6823 24.7417 25.0718 25.1188 25.3376 25.3736 25.5923 25.8392 25.9988 26.1154 26.1871 26.3655 26.3917 26.5464 26.7398 26.8802 26.9843 27.1331 27.3119 27.3941 27.6301 27.7650 27.9186 27.9742 28.2717 28.3427 28.4892 28.6129 28.6770 28.8589 28.9134 29.0392 29.1102 29.1733 29.3899 29.4422 29.6102 29.6831 29.7017 29.8537 29.8874 30.0378 30.1558 30.2946 30.4694 30.5969 30.7130 30.7787 31.0116 31.0767 31.2670 31.3511 31.4937 31.5769 31.7613 31.8401 31.8587 32.0572 32.3447 32.4067 32.4970 32.6782 32.6937 32.8498 33.0082 33.1170 33.1629 33.2469 33.4461 33.5447 33.8010 33.8586 34.0184 34.1578 34.3123 34.6414 34.6867 34.8174 34.9997 35.1256 35.4472 35.4953 35.5204 35.6057 35.8156 35.9256 36.0699 36.1060 36.3662 36.5148 36.6615 36.6801 36.9878 37.1108 37.1367 37.2295 37.3490 37.4279 37.6313 37.7393 37.8955 37.9287 38.0964 38.1839 38.4476 38.4784 38.5827 38.7641 38.7944 38.9674 38.9946 39.1666 39.2120 39.3392 39.5375 39.5844 39.7173 39.9106 40.0695 40.1311 40.3943 40.4111 40.5422 40.6553 40.7514 40.9742 41.1034 41.2518 41.3482 41.6077 41.6374 41.7905 41.8383 41.9801 42.1368 42.2520 42.3793 42.4173 42.6303 42.6463 42.8310 42.9584 43.1557 43.2517 43.3511 43.4155 43.5596 43.7929 43.8740 43.9749 44.1665 44.1823 44.3222 44.4818 44.5239 44.6413 44.9664 45.1929 45.2742 45.4091 45.5285 45.5701 45.6635 45.9190 46.0537 46.0932 46.4007 46.4532 46.5907 46.6473 46.7347 46.8471 46.9783 47.1040 47.2576 47.5157 47.7318 47.8366 47.9640 48.0360 48.3060 48.4024 48.7188 48.7561 48.9481 49.1127 49.2831 49.5065 49.5617 49.6833 49.8190 50.0747 50.3192 50.4122 50.6306 50.7330 51.0286 51.1844 51.4609 51.4756 51.6886 52.2638 52.4310 52.5235 52.8357 52.9760 52.9873 53.2714 53.5262 53.5988 54.0156 54.2651 54.7175 55.3589 55.5648 55.6204 55.7568 56.0208 56.1028 56.2253 56.4723 56.7003 56.8626 57.1219 57.2421 57.4572 57.7641 57.9354 58.1609 58.2662 58.4161 58.7489 59.1161 59.3248 59.7287 59.9072 59.9783 60.0611 60.5833 60.6899 60.7547 61.2623 61.3163 61.6874 61.9380 62.1795 62.3981 62.6917 62.9815 63.2544 63.4989 63.5998 63.8123 64.0197 64.2721 64.5871 65.1387 65.2821 65.5231 65.6878 65.8194 65.9485 66.1133 66.4193 66.5630 67.0893 67.3512 67.4033 67.5175 67.9182 67.9804 68.1939 68.4318 68.4746 69.1692 69.3282 69.4647 69.9605 70.0615 70.4039 70.5415 70.6975 71.0565 71.2402 71.6665 71.8916 72.0995 72.2362 72.5256 72.6969 72.8533 73.0230 73.2241 73.4607 73.7202 74.0268 74.4344 74.5590 74.6709 74.8570 74.9765 75.1399 75.3013 75.3729 75.4891 75.6995 75.8309 76.3018 76.3657 76.5333 76.6608 76.7824 76.8357 77.1605 77.2109 77.3530 77.6129 77.7145 77.8725 78.0511 78.3227 78.4261 78.6777 78.7818 78.9599 79.0275 79.2395 79.2614 79.3612 79.4245 79.5022 79.5266 79.6560 79.8113 79.9468 79.9530 80.1590 80.3160 80.4372 80.5801 80.6556 80.8898 80.9250 81.0072 81.3180 81.5196 81.6851 81.8655 82.0236 82.0912 82.2609 82.3509 82.4182 82.4609 82.5693 82.6197 82.8393 82.8676 83.0485 83.1543 83.2361 83.3775 83.5361 83.6438 83.8283 83.9269 84.0856 84.1984 84.3579 84.6125 84.7338 84.8372 84.9353 84.9795 85.0331 85.2159 85.3761 85.4761 85.5192 85.5796 85.7241 85.7825 85.8844 85.9844 86.1541 86.1787 86.2338 86.4073 86.5007 86.8061 86.8901 86.9721 87.1499 87.2480 87.2849 87.5564 87.6879 87.7531 87.8190 88.0811 88.1122 88.2599 88.4579 88.5953 88.7532 88.9404 89.0130 89.1576 89.2638 89.4061 89.5339 89.5956 89.7055 89.7838 90.0004 90.1630 90.2975 90.3449 90.4310 90.5729 90.7479 90.9327 90.9557 91.3571 91.4584 91.7386 91.8755 91.9079 91.9789 92.1593 92.3068 92.4802 92.5252 92.6874 92.8041 92.9089 93.0642 93.1041 93.1844 93.2429 93.4105 93.4936 93.6257 93.6430 93.7466 93.7645 93.8736 93.9687 94.1048 94.3541 94.5110 94.6010 94.6597 94.8592 94.9340 95.0475 95.2962 95.4107 95.5306 95.5821 95.7107 95.9524 96.0029 96.0472 96.2332 96.4281 96.5729 96.6426 96.6861 96.9180 97.0904 97.2288 97.4549 97.5324 97.6136 97.6729 97.8184 97.9237 98.0395 98.2646 98.4404 98.6121 98.6860 98.7553 98.8633 99.0284 99.1038 99.1318 99.3565 99.4820 99.7857 99.8252 100.0099 100.1699 100.3254 100.4284 100.5696 100.7089 100.8419 100.9151 101.1704 101.4154 101.6409 101.7694 101.9206 102.0734 102.1407 102.3092 102.4549 102.5673 102.7411 102.8598 103.0379 103.3590 103.5736 103.6636 103.8714 104.0502 104.1851 104.3586 104.7075 104.7252 104.9228 105.0645 105.1008 105.2597 105.4764 105.5791 105.6687 105.8503 105.9446 106.0566 106.1212 106.2241 106.2358 106.3774 106.6726 106.7895 106.8370 107.1233 107.1911 107.3322 107.4140 107.5860 107.7014 107.8046 107.9787 108.1170 108.2392 108.5527 108.7659 108.8957 108.9673 109.2468 109.2903 109.3309 109.4016 109.4853 109.6106 109.9501 110.0191 110.1699 110.3572 110.5451 110.7198 110.9949 111.0580 111.1563 111.2154 111.3614 111.6648 111.7788 111.9910 112.0570 112.1375 112.3757 112.5322 112.7041 112.8765 113.0936 113.1822 113.4040 113.5499 113.7083 113.8182 113.9474 114.1036 114.5037 114.5248 114.6391 114.7872 114.7962 114.9177 115.0931 115.1172 115.2591 115.5224 115.5910 115.8117 116.0492 116.1177 116.3197 116.5009 116.5618 116.5995 116.7350 116.8652 116.9991 117.2285 117.4463 117.5333 117.5790 117.6045 117.6718 117.7985 118.0266 118.1210 118.2042 118.2491 118.3552 118.5320 118.5760 118.7753 118.9430 119.1505 119.3028 119.4036 119.5096 119.5899 119.6580 119.8507 120.1661 120.2273 120.3793 120.4789 120.5211 120.7356 121.0834 121.2511 121.2778 121.5333 121.6433 122.1149 122.2349 122.3222 122.6123 122.7383 122.8551 123.1353 123.3386 123.4828 123.5423 123.7992 124.1864 124.3752 124.8704 125.0632 125.4017 125.4830 125.8074 126.1882 126.2802 126.6220 126.6764 126.9675 127.4970 127.6883 128.0765 128.2057 128.3837 128.5704 128.8393 128.9998 129.1755 129.3743 129.5545 129.8357 129.9107 130.0240 130.1063 130.1968 130.2694 130.4199 130.5190 130.7217 130.7698 130.8622 131.0435 131.3724 131.4382 131.5401 131.7811 131.8702 132.1502 132.2457 132.5864 132.8236 132.9272 133.0819 133.3734 133.7256 134.0532 134.1487 134.2745 134.6534 134.9987 135.1823 135.2437 135.5453 135.7790 135.8013 136.0415 136.2195 136.8953 137.2935 137.6049 137.9361 137.9797 138.2488 138.6934 138.8837 139.1096 139.2904 139.5408 139.9100 140.0679 140.1869 140.3502 140.8431 140.9266 141.2430 141.3776 141.6701 141.8413 142.5461 142.9191 143.4316 143.6582 143.8938 144.1763 144.3656 144.4673 144.6830 144.8098 145.0959 145.2449 145.3656 145.5246 145.7207 145.8777 146.1004 146.2120 146.3236 146.5416 146.5985 146.6782 147.0797 147.4416 147.6647 147.9585 147.9744 148.1720 148.2594 148.4631 148.6121 148.8595 149.0070 149.3496 149.4501 149.4909 149.8784 150.1021 150.3864 150.4357 150.5086 150.8146 151.1337 151.3623 151.4224 151.7971 152.3266 152.6007 152.8507 153.2821 153.4858 153.5975 153.6840 154.0584 154.6217 154.6908 155.2737 155.3003 155.6708 155.8196 156.5167 156.6084 156.8913 157.1259 157.2784 157.5421 157.7173 157.7299 158.2896 158.6316 159.1299 159.2493 159.7633 160.0177 160.2717 160.5104 160.6112 161.6595 161.7672 162.2336 162.8741 163.7637 163.9023 164.2977 165.5283 167.0043 167.5865 168.7698 170.3866 171.3541 172.4037 173.4978 173.8964 174.7153 176.9786 177.9922 179.1930 180.1019 180.9368 182.5595 185.3771 186.7625 186.9872 187.6499 189.5745 189.8166 192.3006 192.8682 193.7210 196.1655 196.7394 199.6056 201.9298 205.2875 206.4911 207.0289 618.3821 620.2450 621.3231 627.4735 630.7836 631.3098 632.2540 634.1173 634.3740 635.4481 636.2532 636.9842 637.1074 638.3964 640.4909 642.6666 643.3864 644.8406 647.9987 650.5471 651.7373 657.4282 658.3663 1200.8101 1209.9198 1215.2815</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">-0.272401 -0.380649 -0.302173 0.118735 0.034023 -0.099041 -0.246778 -0.255895 -0.187892 0.335492 -0.050946 -0.204093 -0.235637 0.065836 0.033974 -0.201906 -0.142710 0.209799 -0.093283 -0.197539 0.230579 -0.209893 -0.130262 -0.087560 -0.150476 -0.151945 0.089594 0.070799 0.087475 0.071367 0.091456 0.052557 0.090819 0.106480 0.072838 0.082758 0.076430 0.085671 0.083251 0.085931 0.085251 0.100357 0.109074 0.125283 0.106965 0.124195 0.126614 0.124690 0.138723 0.123922 0.136136 0.124001</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">8.2724 8.3806 8.3022 5.8813 5.9660 6.0990 6.2468 6.2559 6.1879 5.6645 6.0509 6.2041 6.2356 5.9342 5.9660 6.2019 6.1427 5.7902 6.0933 6.1975 5.7694 6.2099 6.1303 6.0876 6.1505 6.1519 0.9104 0.9292 0.9125 0.9286 0.9085 0.9474 0.9092 0.8935 0.9272 0.9172 0.9236 0.9143 0.9167 0.9141 0.9147 0.8996 0.8909 0.8747 0.8930 0.8758 0.8734 0.8753 0.8613 0.8761 0.8639 0.8760</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">-0.2724 -0.3806 -0.3022 0.1187 0.0340 -0.0990 -0.2468 -0.2559 -0.1879 0.3355 -0.0509 -0.2041 -0.2356 0.0658 0.0340 -0.2019 -0.1427 0.2098 -0.0933 -0.1975 0.2306 -0.2099 -0.1303 -0.0876 -0.1505 -0.1519 0.0896 0.0708 0.0875 0.0714 0.0915 0.0526 0.0908 0.1065 0.0728 0.0828 0.0764 0.0857 0.0833 0.0859 0.0853 0.1004 0.1091 0.1253 0.1070 0.1242 0.1266 0.1247 0.1387 0.1239 0.1361 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1199 2.1238 2.1023 3.6910 3.8003 3.8884 3.9147 3.9075 3.8975 4.2443 3.8181 3.9357 3.9465 3.8656 3.6833 3.9532 3.9993 3.8336 3.9397 4.0410 3.8534 4.0319 3.8821 3.9460 3.9418 3.9850 1.0357 1.0400 1.0104 1.0137 1.0030 1.0178 1.0017 1.0255 1.0209 0.9983 1.0122 0.9982 1.0153 0.9993 0.9994 1.0119 0.9893 1.0209 1.0140 0.9999 1.0112 1.0140 0.9996 0.9982 0.9918 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1199 2.1238 2.1023 3.6910 3.8003 3.8884 3.9147 3.9075 3.8975 4.2443 3.8181 3.9357 3.9465 3.8656 3.6833 3.9532 3.9993 3.8336 3.9397 4.0410 3.8534 4.0319 3.8821 3.9460 3.9418 3.9850 1.0357 1.0400 1.0104 1.0137 1.0030 1.0178 1.0017 1.0255 1.0209 0.9983 1.0122 0.9982 1.0153 0.9993 0.9994 1.0119 0.9893 1.0209 1.0140 0.9999 1.0112 1.0140 0.9996 0.9982 0.9918 1.0018</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">1.1445 0.8872 1.9640 0.9331 0.9812 0.8863 0.8716 0.9535 0.9369 0.9480 0.9907 0.9997 1.0315 1.0185 0.9927 0.9853 0.9953 0.9978 0.9972 0.9879 1.8728 0.9676 0.9648 0.9716 0.9834 0.9985 0.9839 1.0008 0.9856 0.9854 0.9304 1.0156 0.9798 1.3625 1.3988 1.4030 0.9632 1.4498 0.9706 1.4331 1.4313 0.9760 0.9719 1.4151 1.3726 1.4543 0.9716 1.4038 0.9531 1.4300 0.9766 1.4444 0.9700 0.9780</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">-0.025719559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873422703690</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.03230 32.48904 -0.54326 -5.28914 5.47545 0.18631 -3.57677 3.79844 0.22166</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56476</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
