<?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="0.116753"
                        y3="-1.804975"
                        z3="1.007494"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.511694"
                        y3="-2.261217"
                        z3="-1.09705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.419022"
                        y3="1.645291"
                        z3="-0.731138"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.211582"
                        y3="0.365857"
                        z3="-0.546523"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.071629"
                        y3="-0.848947"
                        z3="-0.634808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.872023"
                        y3="-0.862877"
                        z3="0.286265"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.705048"
                        y3="1.559273"
                        z3="0.234975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.353548"
                        y3="0.747332"
                        z3="-1.727713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.44669"
                        y3="-0.89103"
                        z3="-0.073167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.713396"
                        y3="-1.716587"
                        z3="-0.044597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.023816"
                        y3="-1.971591"
                        z3="0.45417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.42616"
                        y3="-1.933232"
                        z3="0.980952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.33635"
                        y3="-3.298408"
                        z3="0.56316"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.320597"
                        y3="-2.536781"
                        z3="0.859825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.507734"
                        y3="-1.645617"
                        z3="0.604183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.367264"
                        y3="-0.374652"
                        z3="0.065962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.778866"
                        y3="-2.132315"
                        z3="0.89017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.493299"
                        y3="0.404014"
                        z3="-0.172281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.895607"
                        y3="-1.355573"
                        z3="0.631086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.762465"
                        y3="-0.080317"
                        z3="0.106749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.346856"
                        y3="2.453776"
                        z3="-0.495148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.844346"
                        y3="3.172967"
                        z3="-1.570538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.801172"
                        y3="2.613543"
                        z3="0.773692"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.794655"
                        y3="4.057391"
                        z3="-1.373903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.745616"
                        y3="3.493306"
                        z3="0.953558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.236306"
                        y3="4.218068"
                        z3="-0.114914"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.922906"
                        y3="-1.435791"
                        z3="-1.538108"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.068669"
                        y3="-0.761615"
                        z3="1.347518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.861823"
                        y3="2.165279"
                        z3="0.569102"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.284937"
                        y3="1.27496"
                        z3="1.113061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.337675"
                        y3="2.192618"
                        z3="-0.39101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.013083"
                        y3="-0.112864"
                        z3="-2.299823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.477715"
                        y3="1.315349"
                        z3="-1.406454"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.923352"
                        y3="1.388399"
                        z3="-2.403103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.02486"
                        y3="0.02714"
                        z3="-0.126335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.456659"
                        y3="-2.216872"
                        z3="2.035997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.065073"
                        y3="-2.643469"
                        z3="0.450312"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.873774"
                        y3="-0.944564"
                        z3="0.8866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.33988"
                        y3="-3.300019"
                        z3="0.127188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.919214"
                        y3="-4.075085"
                        z3="0.061982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.248686"
                        y3="-3.604898"
                        z3="1.608793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.229598"
                        y3="-3.273855"
                        z3="0.058712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.46367"
                        y3="-3.077587"
                        z3="1.797015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.388232"
                        y3="0.021156"
                        z3="-0.167461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.89692"
                        y3="-3.120834"
                        z3="1.317694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.882262"
                        y3="-1.739341"
                        z3="0.854163"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.628325"
                        y3="0.53833"
                        z3="-0.087494"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.281157"
                        y3="3.038532"
                        z3="-2.551241"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.196941"
                        y3="2.059683"
                        z3="1.615042"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.407639"
                        y3="4.617675"
                        z3="-2.21465"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.323911"
                        y3="3.616691"
                        z3="1.942551"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.586405"
                        y3="4.904047"
                        z3="0.034684"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1168,-1.805,1.0075;-.5117,-2.2612,-1.0971;3.419,1.6453,-.7311;-2.2116,.3659,-.5465;-3.0716,-.8489,-.6348;-1.872,-.8629,.2863;-2.705,1.5593,.235;-1.3535,.7473,-1.7277;-4.4467,-.891,-.0732;-.7134,-1.7166,-.0446;-5.0238,-1.9716,.4542;-6.4262,-1.9332,.981;-4.3364,-3.2984,.5632;1.3206,-2.5368,.8598;2.5077,-1.6456,.6042;2.3673,-.3747,.066;3.7789,-2.1323,.8902;3.4933,.404,-.1723;4.8956,-1.3556,.6311;4.7625,-.0803,.1067;2.3469,2.4538,-.4951;1.8443,3.173,-1.5705;1.8012,2.6135,.7737;.7947,4.0574,-1.3739;.7456,3.4933,.9536;.2363,4.2181,-.1149;-2.9229,-1.4358,-1.5381;-2.0687,-.7616,1.3475;-1.8618,2.1653,.5691;-3.2849,1.275,1.1131;-3.3377,2.1926,-.391;-1.0131,-.1129,-2.2998;-.4777,1.3153,-1.4065;-1.9234,1.3884,-2.4031;-5.0249,.0271,-.1263;-6.4567,-2.2169,2.036;-7.0651,-2.6435,.4503;-6.8738,-.9446,.8866;-3.3399,-3.3,.1272;-4.9192,-4.0751,.062;-4.2487,-3.6049,1.6088;1.2296,-3.2739,.0587;1.4637,-3.0776,1.797;1.3882,.0212,-.1675;3.8969,-3.1208,1.3177;5.8823,-1.7393,.8542;5.6283,.5383,-.0875;2.2812,3.0385,-2.5512;2.1969,2.0597,1.615;.4076,4.6177,-2.2146;.3239,3.6167,1.9426;-.5864,4.904,.0347;</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">2310.2049100062 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.697e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.302 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">1.072 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.559 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="0.11675308"
                                 y3="-1.80497464"
                                 z3="1.00749406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.5116942"
                                 y3="-2.26121654"
                                 z3="-1.09704975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.41902161"
                                 y3="1.64529137"
                                 z3="-0.73113792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.21158193"
                                 y3="0.36585677"
                                 z3="-0.54652327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.07162886"
                                 y3="-0.84894682"
                                 z3="-0.63480819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.87202264"
                                 y3="-0.86287671"
                                 z3="0.28626477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.70504763"
                                 y3="1.55927258"
                                 z3="0.23497499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.35354817"
                                 y3="0.74733167"
                                 z3="-1.72771263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.44668978"
                                 y3="-0.89102967"
                                 z3="-0.07316694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71339642"
                                 y3="-1.71658722"
                                 z3="-0.04459742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.02381582"
                                 y3="-1.97159094"
                                 z3="0.45416979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.42616002"
                                 y3="-1.93323154"
                                 z3="0.98095177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.33635021"
                                 y3="-3.29840806"
                                 z3="0.56315975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.32059723"
                                 y3="-2.53678093"
                                 z3="0.85982461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.50773394"
                                 y3="-1.64561734"
                                 z3="0.60418307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36726448"
                                 y3="-0.37465165"
                                 z3="0.06596233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.77886573"
                                 y3="-2.1323147"
                                 z3="0.8901701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.49329935"
                                 y3="0.40401443"
                                 z3="-0.1722813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.89560732"
                                 y3="-1.35557253"
                                 z3="0.6310863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.76246544"
                                 y3="-0.08031745"
                                 z3="0.10674918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.34685644"
                                 y3="2.45377644"
                                 z3="-0.49514839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.8443461"
                                 y3="3.17296689"
                                 z3="-1.57053772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.80117214"
                                 y3="2.61354345"
                                 z3="0.77369206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.79465487"
                                 y3="4.05739099"
                                 z3="-1.37390312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.74561573"
                                 y3="3.49330584"
                                 z3="0.9535577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.23630647"
                                 y3="4.21806803"
                                 z3="-0.11491407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9229063"
                                 y3="-1.43579113"
                                 z3="-1.53810762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.06866863"
                                 y3="-0.76161506"
                                 z3="1.34751784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.86182316"
                                 y3="2.16527897"
                                 z3="0.56910164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.28493735"
                                 y3="1.27496021"
                                 z3="1.11306093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.3376747"
                                 y3="2.19261753"
                                 z3="-0.39100978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.01308258"
                                 y3="-0.11286364"
                                 z3="-2.29982335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.47771511"
                                 y3="1.31534888"
                                 z3="-1.40645366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9233516"
                                 y3="1.38839876"
                                 z3="-2.40310273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.02485957"
                                 y3="0.02714035"
                                 z3="-0.12633515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.45665903"
                                 y3="-2.21687187"
                                 z3="2.03599654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.06507306"
                                 y3="-2.64346939"
                                 z3="0.45031152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.87377444"
                                 y3="-0.94456422"
                                 z3="0.88660035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.33987967"
                                 y3="-3.30001935"
                                 z3="0.12718822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.91921417"
                                 y3="-4.07508469"
                                 z3="0.06198175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.24868636"
                                 y3="-3.60489832"
                                 z3="1.60879348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.22959778"
                                 y3="-3.2738548"
                                 z3="0.05871189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.46367017"
                                 y3="-3.07758693"
                                 z3="1.79701506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.38823161"
                                 y3="0.02115569"
                                 z3="-0.16746142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.89691982"
                                 y3="-3.12083415"
                                 z3="1.3176944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.88226236"
                                 y3="-1.73934115"
                                 z3="0.85416269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.628325"
                                 y3="0.53833016"
                                 z3="-0.08749355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.28115681"
                                 y3="3.03853176"
                                 z3="-2.55124091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.19694065"
                                 y3="2.05968345"
                                 z3="1.61504195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.40763901"
                                 y3="4.61767517"
                                 z3="-2.21464975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.32391139"
                                 y3="3.6166908"
                                 z3="1.94255146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.58640536"
                                 y3="4.90404674"
                                 z3="0.03468408">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1168,-1.805,1.0075;-.5117,-2.2612,-1.097;3.419,1.6453,-.7311;-2.2116,.3659,-.5465;-3.0716,-.8489,-.6348;-1.872,-.8629,.2863;-2.705,1.5593,.235;-1.3535,.7473,-1.7277;-4.4467,-.891,-.0732;-.7134,-1.7166,-.0446;-5.0238,-1.9716,.4542;-6.4262,-1.9332,.981;-4.3364,-3.2984,.5632;1.3206,-2.5368,.8598;2.5077,-1.6456,.6042;2.3673,-.3747,.066;3.7789,-2.1323,.8902;3.4933,.404,-.1723;4.8956,-1.3556,.6311;4.7625,-.0803,.1067;2.3469,2.4538,-.4951;1.8443,3.173,-1.5705;1.8012,2.6135,.7737;.7947,4.0574,-1.3739;.7456,3.4933,.9536;.2363,4.2181,-.1149;-2.9229,-1.4358,-1.5381;-2.0687,-.7616,1.3475;-1.8618,2.1653,.5691;-3.2849,1.275,1.1131;-3.3377,2.1926,-.391;-1.0131,-.1129,-2.2998;-.4777,1.3153,-1.4065;-1.9234,1.3884,-2.4031;-5.0249,.0271,-.1263;-6.4567,-2.2169,2.036;-7.0651,-2.6435,.4503;-6.8738,-.9446,.8866;-3.3399,-3.3,.1272;-4.9192,-4.0751,.062;-4.2487,-3.6049,1.6088;1.2296,-3.2739,.0587;1.4637,-3.0776,1.797;1.3882,.0212,-.1675;3.8969,-3.1208,1.3177;5.8823,-1.7393,.8542;5.6283,.5383,-.0875;2.2812,3.0385,-2.5512;2.1969,2.0597,1.615;.4076,4.6177,-2.2146;.3239,3.6167,1.9426;-.5864,4.904,.0347;</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="0.116753"
                        y3="-1.804975"
                        z3="1.007494"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.511694"
                        y3="-2.261217"
                        z3="-1.09705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.419022"
                        y3="1.645291"
                        z3="-0.731138"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.211582"
                        y3="0.365857"
                        z3="-0.546523"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.071629"
                        y3="-0.848947"
                        z3="-0.634808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.872023"
                        y3="-0.862877"
                        z3="0.286265"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.705048"
                        y3="1.559273"
                        z3="0.234975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.353548"
                        y3="0.747332"
                        z3="-1.727713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.44669"
                        y3="-0.89103"
                        z3="-0.073167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.713396"
                        y3="-1.716587"
                        z3="-0.044597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.023816"
                        y3="-1.971591"
                        z3="0.45417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.42616"
                        y3="-1.933232"
                        z3="0.980952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.33635"
                        y3="-3.298408"
                        z3="0.56316"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.320597"
                        y3="-2.536781"
                        z3="0.859825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.507734"
                        y3="-1.645617"
                        z3="0.604183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.367264"
                        y3="-0.374652"
                        z3="0.065962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.778866"
                        y3="-2.132315"
                        z3="0.89017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.493299"
                        y3="0.404014"
                        z3="-0.172281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.895607"
                        y3="-1.355573"
                        z3="0.631086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.762465"
                        y3="-0.080317"
                        z3="0.106749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.346856"
                        y3="2.453776"
                        z3="-0.495148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.844346"
                        y3="3.172967"
                        z3="-1.570538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.801172"
                        y3="2.613543"
                        z3="0.773692"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.794655"
                        y3="4.057391"
                        z3="-1.373903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.745616"
                        y3="3.493306"
                        z3="0.953558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.236306"
                        y3="4.218068"
                        z3="-0.114914"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.922906"
                        y3="-1.435791"
                        z3="-1.538108"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.068669"
                        y3="-0.761615"
                        z3="1.347518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.861823"
                        y3="2.165279"
                        z3="0.569102"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.284937"
                        y3="1.27496"
                        z3="1.113061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.337675"
                        y3="2.192618"
                        z3="-0.39101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.013083"
                        y3="-0.112864"
                        z3="-2.299823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.477715"
                        y3="1.315349"
                        z3="-1.406454"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.923352"
                        y3="1.388399"
                        z3="-2.403103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.02486"
                        y3="0.02714"
                        z3="-0.126335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.456659"
                        y3="-2.216872"
                        z3="2.035997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.065073"
                        y3="-2.643469"
                        z3="0.450312"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.873774"
                        y3="-0.944564"
                        z3="0.8866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.33988"
                        y3="-3.300019"
                        z3="0.127188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.919214"
                        y3="-4.075085"
                        z3="0.061982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.248686"
                        y3="-3.604898"
                        z3="1.608793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.229598"
                        y3="-3.273855"
                        z3="0.058712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.46367"
                        y3="-3.077587"
                        z3="1.797015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.388232"
                        y3="0.021156"
                        z3="-0.167461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.89692"
                        y3="-3.120834"
                        z3="1.317694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.882262"
                        y3="-1.739341"
                        z3="0.854163"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.628325"
                        y3="0.53833"
                        z3="-0.087494"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.281157"
                        y3="3.038532"
                        z3="-2.551241"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.196941"
                        y3="2.059683"
                        z3="1.615042"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.407639"
                        y3="4.617675"
                        z3="-2.21465"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.323911"
                        y3="3.616691"
                        z3="1.942551"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.586405"
                        y3="4.904047"
                        z3="0.034684"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2310.20491001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3428.05162874</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2680.93809391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69353539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84681666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449289</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999983920200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999967840400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235516917651</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.3112 17.3947 17.4333 17.5919 17.7214 17.8049 18.0550 18.1544 18.2891 18.4904 18.6796 18.8361 18.9437 19.1104 19.2144 19.3401 19.5532 19.6428 19.8489 19.9961 20.0835 20.1569 20.2211 20.4738 20.6318 20.6660 20.7628 20.8950 20.9473 21.0192 21.1498 21.3533 21.4528 21.5595 21.6291 21.7772 21.8789 22.0164 22.3061 22.4162 22.5139 22.6360 22.7851 22.8846 23.0204 23.1812 23.4514 23.4804 23.7358 23.8945 23.9144 24.0870 24.2560 24.3399 24.4006 24.6422 24.7761 24.9227 25.1115 25.2226 25.3225 25.5557 25.6851 25.9097 26.0374 26.1102 26.2111 26.2722 26.4336 26.6372 26.7676 26.8398 26.9611 27.1412 27.3795 27.4949 27.7764 27.9594 27.9867 28.1733 28.3083 28.4352 28.5582 28.5936 28.7654 28.8580 28.9249 29.0057 29.1268 29.3537 29.4054 29.5090 29.5244 29.8124 29.8931 29.9620 30.1042 30.3451 30.4441 30.5545 30.7111 30.8953 30.9440 31.1795 31.2525 31.3308 31.4461 31.5535 31.6183 31.7202 31.8913 32.0480 32.1420 32.2319 32.3273 32.3873 32.5092 32.7158 32.8990 33.0457 33.1258 33.2709 33.3724 33.4395 33.6187 33.8423 33.9470 34.0192 34.3199 34.3970 34.4919 34.6794 34.8019 34.9846 35.1827 35.2968 35.3545 35.5839 35.6559 35.7729 35.8506 35.9413 36.0622 36.3321 36.3975 36.5071 36.6449 36.8875 36.9769 37.1962 37.3232 37.4588 37.7265 37.7691 37.8144 37.9672 38.0217 38.2068 38.2398 38.2568 38.4132 38.5608 38.5897 38.6536 38.7644 38.9629 39.1479 39.3367 39.4735 39.5223 39.6677 39.7158 39.8579 39.9009 40.0414 40.1672 40.3806 40.4723 40.6173 40.6496 40.8269 40.9434 41.0342 41.2110 41.3409 41.5527 41.6522 41.7918 41.8360 41.9489 42.1586 42.2690 42.3784 42.3995 42.5173 42.7344 42.7620 42.9422 43.1130 43.2737 43.3756 43.4822 43.5779 43.7976 43.8627 43.9818 44.1095 44.2906 44.4136 44.5791 44.6353 44.8457 45.0245 45.0788 45.3239 45.4216 45.6543 45.7601 45.8816 45.9074 46.0899 46.2045 46.2995 46.3282 46.4592 46.6448 46.7188 46.8802 47.0027 47.1746 47.3408 47.5307 47.6268 47.7479 48.0541 48.1785 48.3599 48.4779 48.6443 48.7521 48.9606 49.0957 49.2334 49.5317 49.6440 49.8345 49.9717 50.2975 50.4084 50.6122 50.7790 51.2322 51.3557 51.4522 51.6135 51.7104 52.0523 52.3700 52.5431 52.8569 52.9013 53.0881 53.3877 53.5047 53.5141 53.9307 54.3898 54.7237 54.7659 54.9281 55.1503 55.3035 55.3495 55.7868 56.0389 56.2854 56.5046 56.8691 56.9401 57.1352 57.3321 57.4806 57.6191 57.8516 58.0393 58.4392 58.5676 58.7127 59.0451 59.2904 59.3378 59.4781 59.6061 60.0567 60.1237 60.3842 60.4779 60.8991 61.4242 61.6314 61.9685 62.3020 62.3379 62.4923 62.8369 63.2924 63.5669 63.7022 63.8847 63.9079 64.4084 64.5564 64.6839 64.7825 65.0719 65.4869 65.5207 65.8777 66.1838 66.4440 66.6677 66.8027 66.9576 67.0489 67.4192 67.7444 67.9354 68.0269 68.1764 68.5865 68.9821 69.1296 69.5570 69.6591 69.8756 69.9208 70.3501 70.5538 70.9597 71.0329 71.5030 71.5629 71.8898 72.0833 72.3584 72.6158 72.6869 73.2320 73.3470 73.5144 73.6284 74.0604 74.1751 74.2571 74.4303 74.6639 74.9057 75.0127 75.1907 75.4471 75.5931 75.7863 75.9009 76.0051 76.2720 76.3791 76.4667 76.7393 76.7877 76.8977 77.4801 77.5307 77.7059 77.7556 77.8516 78.0765 78.2433 78.4682 78.5451 78.6972 78.7517 78.9372 78.9789 79.1291 79.3236 79.4127 79.5228 79.6337 79.7317 79.8165 79.9939 80.0956 80.1812 80.3885 80.7059 80.8422 80.9018 81.0197 81.3195 81.3969 81.5855 81.6051 81.6539 81.8342 82.0175 82.1161 82.2792 82.3275 82.4053 82.5620 82.6719 82.8054 82.9520 83.0361 83.1213 83.2439 83.4250 83.5511 83.5769 83.7791 83.9509 84.0318 84.1683 84.2391 84.4006 84.5604 84.7205 84.7899 84.9882 85.0387 85.1505 85.2401 85.3908 85.5477 85.5651 85.7301 85.8122 85.9376 86.0222 86.1383 86.3556 86.3806 86.5594 86.6984 86.7884 86.8728 86.8784 87.0903 87.1870 87.4142 87.5391 87.5711 87.7363 87.9972 88.0369 88.2623 88.3059 88.3436 88.4854 88.7667 88.8268 88.9793 89.1301 89.1582 89.3210 89.4589 89.5514 89.5704 89.8183 89.9553 90.0054 90.1377 90.2578 90.4658 90.7680 90.9056 91.0087 91.0831 91.1134 91.2089 91.5185 91.6248 91.7089 91.9238 92.0305 92.1525 92.3290 92.3961 92.5656 92.7088 92.8150 92.8847 92.9396 93.0423 93.1424 93.2710 93.3626 93.3996 93.5308 93.7181 93.7969 93.9598 94.1083 94.2330 94.3839 94.5245 94.6709 94.7370 95.0013 95.0427 95.0875 95.1229 95.3468 95.4174 95.6282 95.7837 95.8204 96.0009 96.0787 96.2986 96.5853 96.6718 96.7560 96.9203 96.9347 97.0536 97.1932 97.3228 97.4488 97.5325 97.6601 97.8036 97.8986 98.0321 98.1443 98.2393 98.3493 98.4247 98.5279 98.6691 98.8434 99.0751 99.2008 99.2290 99.4874 99.6152 99.6964 99.8158 99.8494 100.0489 100.2497 100.5122 100.5220 100.6053 100.8668 100.9510 101.0312 101.1663 101.3578 101.5612 101.6066 101.7646 102.2662 102.3785 102.4437 102.7148 102.7791 102.8996 103.1314 103.2503 103.4273 103.6550 103.8212 104.1447 104.4249 104.5729 104.6747 104.8150 104.9379 104.9676 105.1056 105.2234 105.4354 105.4599 105.5950 105.6428 105.7787 105.9821 106.1639 106.3033 106.3594 106.5521 106.6410 106.6898 106.9271 106.9758 107.0618 107.3004 107.4464 107.5960 107.8610 108.1899 108.3288 108.3701 108.6087 108.6669 108.8058 108.9033 109.0301 109.1847 109.3321 109.4977 109.6355 109.7100 109.7779 109.9980 110.0287 110.1804 110.3368 110.5731 110.6391 111.0068 111.1167 111.1911 111.2783 111.4932 111.5485 111.7252 111.9665 112.1983 112.2413 112.4405 112.6318 112.7511 112.9214 113.1418 113.1907 113.4030 113.6082 113.7535 113.9222 114.0846 114.2507 114.3736 114.4067 114.6195 114.8112 114.9329 115.1114 115.2011 115.2712 115.3729 115.7070 115.8225 115.9935 116.0699 116.2134 116.3427 116.4173 116.5613 116.6496 116.7371 116.9216 117.1059 117.1751 117.2725 117.3791 117.5181 117.7300 117.8293 117.9157 117.9592 118.0759 118.2553 118.3656 118.5222 118.6208 118.6997 118.7552 118.9730 119.1642 119.2127 119.3652 119.4541 119.6224 119.9048 119.9640 120.1415 120.2358 120.3210 120.5181 120.7222 120.8271 120.9286 121.0787 121.2259 121.4283 121.7326 121.8351 122.0860 122.2901 122.4302 122.7312 122.8789 123.0666 123.1386 123.4078 123.6464 123.8928 124.1765 124.3261 124.7325 125.1306 125.2131 125.2895 125.6880 125.9094 126.0795 126.4718 126.6313 126.6640 126.8621 127.3167 127.5618 127.9464 128.0806 128.4359 128.7767 128.9863 129.0849 129.1482 129.3513 129.6011 129.8882 130.0508 130.1719 130.3669 130.4315 130.5302 130.6449 130.7149 130.9470 130.9994 131.2022 131.4536 131.6095 131.6751 131.7528 131.8771 131.9461 132.1170 132.4998 132.5931 132.7904 133.2626 133.5901 133.8294 133.9944 134.1546 134.3498 134.6162 134.9656 135.0147 135.0585 135.1582 135.6298 135.7923 135.8905 136.3241 136.7936 137.3576 137.6279 137.7281 138.1254 138.1788 138.4935 138.6389 138.7184 138.8745 139.3706 139.6517 139.9427 140.1900 140.5726 140.8248 141.1865 141.3153 141.3256 141.6928 141.7423 142.1777 142.7082 143.1379 143.5772 143.7377 144.0722 144.3202 144.4657 144.5238 144.6843 144.9186 145.0861 145.2560 145.3638 145.4382 145.7472 145.9131 146.1691 146.3597 146.4800 146.7550 146.8020 147.0249 147.2237 147.6383 147.8464 147.9874 148.1829 148.3906 148.5575 148.6074 148.7161 148.9033 149.1764 149.4277 149.6893 149.7687 149.9244 150.1006 150.4354 150.5346 150.6548 150.9111 150.9614 151.5915 151.7384 152.1453 152.5019 152.6690 152.7400 153.1857 153.3427 153.6354 153.8003 154.2339 154.5298 154.6025 154.9194 155.2711 155.9528 156.1386 156.3764 156.5104 156.5969 156.7951 157.3860 157.4535 157.6660 157.7977 158.1091 158.8641 158.9904 159.2561 159.7789 160.0555 160.3177 160.5210 160.6566 161.2077 161.5131 162.1734 162.2621 163.2041 163.6735 164.3988 165.1188 166.0535 167.7020 169.2258 169.6871 171.8651 172.8144 173.0371 174.0497 174.8248 176.3686 177.9275 178.5504 179.9866 181.1149 182.8411 185.6606 186.3174 186.9373 187.6067 189.4711 189.8357 192.3880 193.1226 194.8785 195.6707 196.4960 199.1022 202.5332 204.7624 207.0158 207.5821 619.0734 621.3614 622.6208 626.8393 631.3110 631.8893 632.5577 634.3753 634.5878 635.5512 635.8521 637.0695 637.5385 639.1154 640.6966 642.5666 643.6000 644.9615 649.0515 650.7932 652.1461 657.5554 658.4832 1202.2028 1211.3469 1215.2104</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">-0.267610 -0.371587 -0.296494 0.162402 -0.022786 -0.105885 -0.285368 -0.228068 -0.245780 0.296377 -0.001093 -0.211905 -0.228004 0.053952 0.037586 -0.160060 -0.203030 0.272553 -0.079275 -0.224635 0.241306 -0.179039 -0.158497 -0.095805 -0.126347 -0.160878 0.106914 0.081487 0.083902 0.088526 0.090271 0.110728 0.028479 0.089299 0.092946 0.083966 0.087163 0.078186 0.082322 0.089662 0.085786 0.113285 0.103567 0.095929 0.106068 0.123463 0.124052 0.123294 0.132233 0.124465 0.133347 0.128627</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">8.2676 8.3716 8.2965 5.8376 6.0228 6.1059 6.2854 6.2281 6.2458 5.7036 6.0011 6.2119 6.2280 5.9460 5.9624 6.1601 6.2030 5.7274 6.0793 6.2246 5.7587 6.1790 6.1585 6.0958 6.1263 6.1609 0.8931 0.9185 0.9161 0.9115 0.9097 0.8893 0.9715 0.9107 0.9071 0.9160 0.9128 0.9218 0.9177 0.9103 0.9142 0.8867 0.8964 0.9041 0.8939 0.8765 0.8759 0.8767 0.8678 0.8755 0.8667 0.8714</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">-0.2676 -0.3716 -0.2965 0.1624 -0.0228 -0.1059 -0.2854 -0.2281 -0.2458 0.2964 -0.0011 -0.2119 -0.2280 0.0540 0.0376 -0.1601 -0.2030 0.2726 -0.0793 -0.2246 0.2413 -0.1790 -0.1585 -0.0958 -0.1263 -0.1609 0.1069 0.0815 0.0839 0.0885 0.0903 0.1107 0.0285 0.0893 0.0929 0.0840 0.0872 0.0782 0.0823 0.0897 0.0858 0.1133 0.1036 0.0959 0.1061 0.1235 0.1241 0.1233 0.1322 0.1245 0.1333 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1226 2.1221 2.1203 3.6888 3.8336 3.8236 3.9053 3.8807 3.9097 4.2519 3.7296 3.9420 3.9427 3.8797 3.7375 3.9550 4.0095 3.7841 3.9510 4.0372 3.8121 3.9754 3.9183 3.8935 3.8821 3.8999 1.0280 1.0346 1.0236 1.0076 1.0016 1.0214 1.0229 1.0064 1.0104 0.9988 0.9986 1.0098 1.0187 1.0019 1.0006 1.0123 0.9913 1.0032 1.0110 0.9996 1.0147 1.0150 1.0030 0.9997 0.9984 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1226 2.1221 2.1203 3.6888 3.8336 3.8236 3.9053 3.8807 3.9097 4.2519 3.7296 3.9420 3.9427 3.8797 3.7375 3.9550 4.0095 3.7841 3.9510 4.0372 3.8121 3.9754 3.9183 3.8935 3.8821 3.8999 1.0280 1.0346 1.0236 1.0076 1.0016 1.0214 1.0229 1.0064 1.0104 0.9988 0.9986 1.0098 1.0187 1.0019 1.0006 1.0123 0.9913 1.0032 1.0110 0.9996 1.0147 1.0150 1.0030 0.9997 0.9984 1.0001</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">1.1278 0.9330 1.9780 0.9890 0.9587 0.9613 0.8516 0.9193 0.9312 0.9211 0.9576 1.0027 1.0195 1.0197 0.9900 0.9987 0.9978 0.9965 0.9937 0.9937 1.8685 0.9966 0.9636 0.9587 0.9834 0.9844 0.9976 1.0005 0.9857 0.9857 0.9262 1.0022 0.9749 1.4064 1.3909 1.3533 0.9648 1.4605 0.9759 1.4166 1.4418 0.9777 0.9681 1.4048 1.3703 1.4181 0.9844 1.4170 0.9720 1.4069 0.9848 1.3932 0.9837 0.9915</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">-0.027843784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874562518844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.91855 28.52861 -0.38994 -2.94530 3.14915 0.20385 2.64473 -1.90099 0.74374</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
