<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.104035"
                        y3="0.031151"
                        z3="0.914821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.953476"
                        y3="-1.422944"
                        z3="-0.555932"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.380693"
                        y3="-1.961521"
                        z3="-0.893201"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.960647"
                        y3="1.206407"
                        z3="-1.950717"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.075351"
                        y3="0.538169"
                        z3="-1.204082"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.765917"
                        y3="0.825231"
                        z3="-0.495488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.040656"
                        y3="2.686841"
                        z3="-2.241107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.268226"
                        y3="0.434854"
                        z3="-3.047999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.304434"
                        y3="1.238585"
                        z3="-0.788965"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.918771"
                        y3="-0.315206"
                        z3="-0.081966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.555756"
                        y3="0.781719"
                        z3="-0.883058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.713173"
                        y3="1.609153"
                        z3="-0.407132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.941861"
                        y3="-0.551055"
                        z3="-1.450069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.262032"
                        y3="-0.994335"
                        z3="1.452691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.971669"
                        y3="-1.220934"
                        z3="0.649647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.275322"
                        y3="-0.690701"
                        z3="0.911085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.107372"
                        y3="-1.98487"
                        z3="-0.461129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.090264"
                        y3="-1.176735"
                        z3="-0.054128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.542054"
                        y3="-1.008509"
                        z3="-0.341624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.257422"
                        y3="-0.354446"
                        z3="0.808691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.607898"
                        y3="-1.10049"
                        z3="1.930179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.554975"
                        y3="1.002306"
                        z3="0.78997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.246182"
                        y3="-0.505022"
                        z3="3.005865"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.193657"
                        y3="1.603643"
                        z3="1.865798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.540822"
                        y3="0.851138"
                        z3="2.976618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.195623"
                        y3="-0.509565"
                        z3="-1.455015"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.760421"
                        y3="1.659007"
                        z3="0.198079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.470577"
                        y3="3.261282"
                        z3="-1.421741"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.045393"
                        y3="3.090142"
                        z3="-2.434749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.652682"
                        y3="2.868861"
                        z3="-3.126205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.280047"
                        y3="-0.639374"
                        z3="-2.883176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.763356"
                        y3="0.632425"
                        z3="-4.000525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.226811"
                        y3="0.747328"
                        z3="-3.147008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.168632"
                        y3="2.224964"
                        z3="-0.355054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.422868"
                        y3="1.79576"
                        z3="-1.217243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.396445"
                        y3="2.573565"
                        z3="-0.011991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.269115"
                        y3="1.091571"
                        z3="0.378909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.482332"
                        y3="-1.143408"
                        z3="-0.707942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.098515"
                        y3="-1.144585"
                        z3="-1.793806"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.620057"
                        y3="-0.423803"
                        z3="-2.297338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.00294"
                        y3="-0.637702"
                        z3="2.447153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.82917"
                        y3="-1.919125"
                        z3="1.567163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.564981"
                        y3="-0.041869"
                        z3="1.721924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.407024"
                        y3="-2.572991"
                        z3="-1.029849"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.987048"
                        y3="-1.986212"
                        z3="-0.550465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.678651"
                        y3="-0.416139"
                        z3="-1.25214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.374834"
                        y3="-2.158297"
                        z3="1.960122"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.285672"
                        y3="1.596445"
                        z3="-0.075163"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.515864"
                        y3="-1.100316"
                        z3="3.868434"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.421297"
                        y3="2.661072"
                        z3="1.833799"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.041259"
                        y3="1.317046"
                        z3="3.815223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.104,.0312,.9148;1.9535,-1.4229,-.5559;-2.3807,-1.9615,-.8932;2.9606,1.2064,-1.9507;4.0754,.5382,-1.2041;2.7659,.8252,-.4955;3.0407,2.6868,-2.2411;2.2682,.4349,-3.048;5.3044,1.2386,-.789;1.9188,-.3152,-.082;6.5558,.7817,-.8831;7.7132,1.6092,-.4071;6.9419,-.5511,-1.4501;.262,-.9943,1.4527;-.9717,-1.2209,.6496;-2.2753,-.6907,.9111;-1.1074,-1.9849,-.4611;-3.0903,-1.1767,-.0541;-4.5421,-1.0085,-.3416;-5.2574,-.3544,.8087;-5.6079,-1.1005,1.9302;-5.555,1.0023,.79;-6.2462,-.505,3.0059;-6.1937,1.6036,1.8658;-6.5408,.8511,2.9766;4.1956,-.5096,-1.455;2.7604,1.659,.1981;3.4706,3.2613,-1.4217;2.0454,3.0901,-2.4347;3.6527,2.8689,-3.1262;2.28,-.6394,-2.8832;2.7634,.6324,-4.0005;1.2268,.7473,-3.147;5.1686,2.225,-.3551;8.4229,1.7958,-1.2172;7.3964,2.5736,-.012;8.2691,1.0916,.3789;7.4823,-1.1434,-.7079;6.0985,-1.1446,-1.7938;7.6201,-.4238,-2.2973;-.0029,-.6377,2.4472;.8292,-1.9191,1.5672;-2.565,-.0419,1.7219;-.407,-2.573,-1.0298;-4.987,-1.9862,-.5505;-4.6787,-.4161,-1.2521;-5.3748,-2.1583,1.9601;-5.2857,1.5964,-.0752;-6.5159,-1.1003,3.8684;-6.4213,2.6611,1.8338;-7.0413,1.317,3.8152;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2029.9982388995 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">7.573e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.936 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.10403492"
                                 y3="0.03115113"
                                 z3="0.91482133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.95347605"
                                 y3="-1.42294431"
                                 z3="-0.55593245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.38069333"
                                 y3="-1.96152142"
                                 z3="-0.89320117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.96064738"
                                 y3="1.20640669"
                                 z3="-1.95071679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.07535056"
                                 y3="0.53816875"
                                 z3="-1.20408212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.76591678"
                                 y3="0.82523059"
                                 z3="-0.49548816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.04065633"
                                 y3="2.68684114"
                                 z3="-2.24110695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.26822637"
                                 y3="0.43485416"
                                 z3="-3.04799878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.30443411"
                                 y3="1.23858498"
                                 z3="-0.78896509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.91877119"
                                 y3="-0.31520597"
                                 z3="-0.0819662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.55575642"
                                 y3="0.78171895"
                                 z3="-0.88305814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.71317345"
                                 y3="1.60915302"
                                 z3="-0.40713249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.94186067"
                                 y3="-0.55105489"
                                 z3="-1.45006899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26203216"
                                 y3="-0.99433548"
                                 z3="1.4526909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97166925"
                                 y3="-1.22093359"
                                 z3="0.64964709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27532173"
                                 y3="-0.6907011"
                                 z3="0.91108533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.10737246"
                                 y3="-1.9848703"
                                 z3="-0.46112929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.0902635"
                                 y3="-1.17673475"
                                 z3="-0.05412773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.5420543"
                                 y3="-1.00850921"
                                 z3="-0.34162428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.25742232"
                                 y3="-0.35444615"
                                 z3="0.80869122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.60789763"
                                 y3="-1.10049008"
                                 z3="1.93017882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.55497536"
                                 y3="1.00230584"
                                 z3="0.78996971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.24618177"
                                 y3="-0.50502219"
                                 z3="3.00586507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.19365695"
                                 y3="1.60364329"
                                 z3="1.86579774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.54082206"
                                 y3="0.85113784"
                                 z3="2.97661807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.19562273"
                                 y3="-0.50956458"
                                 z3="-1.4550148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.76042119"
                                 y3="1.65900694"
                                 z3="0.19807861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.47057687"
                                 y3="3.26128171"
                                 z3="-1.4217408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.04539333"
                                 y3="3.09014187"
                                 z3="-2.43474913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.65268244"
                                 y3="2.86886087"
                                 z3="-3.12620459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.28004662"
                                 y3="-0.63937367"
                                 z3="-2.8831755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.7633562"
                                 y3="0.63242496"
                                 z3="-4.00052521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.22681086"
                                 y3="0.74732779"
                                 z3="-3.14700809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.16863206"
                                 y3="2.2249644"
                                 z3="-0.35505366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.42286785"
                                 y3="1.7957602"
                                 z3="-1.21724305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.39644468"
                                 y3="2.57356475"
                                 z3="-0.01199103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.26911546"
                                 y3="1.0915714"
                                 z3="0.37890928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.48233199"
                                 y3="-1.14340781"
                                 z3="-0.70794165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.09851539"
                                 y3="-1.14458519"
                                 z3="-1.79380604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.6200569"
                                 y3="-0.42380291"
                                 z3="-2.29733827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.00293973"
                                 y3="-0.63770164"
                                 z3="2.44715324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.82916987"
                                 y3="-1.91912465"
                                 z3="1.56716264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.56498137"
                                 y3="-0.04186891"
                                 z3="1.72192435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.407024"
                                 y3="-2.57299116"
                                 z3="-1.02984881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.9870483"
                                 y3="-1.98621201"
                                 z3="-0.5504652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.67865094"
                                 y3="-0.41613884"
                                 z3="-1.25213995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.37483354"
                                 y3="-2.15829717"
                                 z3="1.96012205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.28567209"
                                 y3="1.59644497"
                                 z3="-0.07516334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.51586437"
                                 y3="-1.10031596"
                                 z3="3.86843384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.42129674"
                                 y3="2.661072"
                                 z3="1.83379898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.04125866"
                                 y3="1.3170464"
                                 z3="3.81522299">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.104,.0312,.9148;1.9535,-1.4229,-.5559;-2.3807,-1.9615,-.8932;2.9606,1.2064,-1.9507;4.0754,.5382,-1.2041;2.7659,.8252,-.4955;3.0407,2.6868,-2.2411;2.2682,.4349,-3.048;5.3044,1.2386,-.789;1.9188,-.3152,-.082;6.5558,.7817,-.8831;7.7132,1.6092,-.4071;6.9419,-.5511,-1.4501;.262,-.9943,1.4527;-.9717,-1.2209,.6496;-2.2753,-.6907,.9111;-1.1074,-1.9849,-.4611;-3.0903,-1.1767,-.0541;-4.5421,-1.0085,-.3416;-5.2574,-.3544,.8087;-5.6079,-1.1005,1.9302;-5.555,1.0023,.79;-6.2462,-.505,3.0059;-6.1937,1.6036,1.8658;-6.5408,.8511,2.9766;4.1956,-.5096,-1.455;2.7604,1.659,.1981;3.4706,3.2613,-1.4217;2.0454,3.0901,-2.4347;3.6527,2.8689,-3.1262;2.28,-.6394,-2.8832;2.7634,.6324,-4.0005;1.2268,.7473,-3.147;5.1686,2.225,-.3551;8.4229,1.7958,-1.2172;7.3964,2.5736,-.012;8.2691,1.0916,.3789;7.4823,-1.1434,-.7079;6.0985,-1.1446,-1.7938;7.6201,-.4238,-2.2973;-.0029,-.6377,2.4472;.8292,-1.9191,1.5672;-2.565,-.0419,1.7219;-.407,-2.573,-1.0298;-4.987,-1.9862,-.5505;-4.6787,-.4161,-1.2521;-5.3748,-2.1583,1.9601;-5.2857,1.5964,-.0752;-6.5159,-1.1003,3.8684;-6.4213,2.6611,1.8338;-7.0413,1.317,3.8152;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.104035"
                        y3="0.031151"
                        z3="0.914821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.953476"
                        y3="-1.422944"
                        z3="-0.555932"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.380693"
                        y3="-1.961521"
                        z3="-0.893201"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.960647"
                        y3="1.206407"
                        z3="-1.950717"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.075351"
                        y3="0.538169"
                        z3="-1.204082"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.765917"
                        y3="0.825231"
                        z3="-0.495488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.040656"
                        y3="2.686841"
                        z3="-2.241107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.268226"
                        y3="0.434854"
                        z3="-3.047999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.304434"
                        y3="1.238585"
                        z3="-0.788965"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.918771"
                        y3="-0.315206"
                        z3="-0.081966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.555756"
                        y3="0.781719"
                        z3="-0.883058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.713173"
                        y3="1.609153"
                        z3="-0.407132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.941861"
                        y3="-0.551055"
                        z3="-1.450069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.262032"
                        y3="-0.994335"
                        z3="1.452691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.971669"
                        y3="-1.220934"
                        z3="0.649647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.275322"
                        y3="-0.690701"
                        z3="0.911085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.107372"
                        y3="-1.98487"
                        z3="-0.461129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.090264"
                        y3="-1.176735"
                        z3="-0.054128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.542054"
                        y3="-1.008509"
                        z3="-0.341624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.257422"
                        y3="-0.354446"
                        z3="0.808691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.607898"
                        y3="-1.10049"
                        z3="1.930179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.554975"
                        y3="1.002306"
                        z3="0.78997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.246182"
                        y3="-0.505022"
                        z3="3.005865"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.193657"
                        y3="1.603643"
                        z3="1.865798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.540822"
                        y3="0.851138"
                        z3="2.976618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.195623"
                        y3="-0.509565"
                        z3="-1.455015"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.760421"
                        y3="1.659007"
                        z3="0.198079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.470577"
                        y3="3.261282"
                        z3="-1.421741"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.045393"
                        y3="3.090142"
                        z3="-2.434749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.652682"
                        y3="2.868861"
                        z3="-3.126205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.280047"
                        y3="-0.639374"
                        z3="-2.883176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.763356"
                        y3="0.632425"
                        z3="-4.000525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.226811"
                        y3="0.747328"
                        z3="-3.147008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.168632"
                        y3="2.224964"
                        z3="-0.355054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.422868"
                        y3="1.79576"
                        z3="-1.217243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.396445"
                        y3="2.573565"
                        z3="-0.011991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.269115"
                        y3="1.091571"
                        z3="0.378909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.482332"
                        y3="-1.143408"
                        z3="-0.707942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.098515"
                        y3="-1.144585"
                        z3="-1.793806"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.620057"
                        y3="-0.423803"
                        z3="-2.297338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.00294"
                        y3="-0.637702"
                        z3="2.447153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.82917"
                        y3="-1.919125"
                        z3="1.567163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.564981"
                        y3="-0.041869"
                        z3="1.721924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.407024"
                        y3="-2.572991"
                        z3="-1.029849"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.987048"
                        y3="-1.986212"
                        z3="-0.550465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.678651"
                        y3="-0.416139"
                        z3="-1.25214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.374834"
                        y3="-2.158297"
                        z3="1.960122"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.285672"
                        y3="1.596445"
                        z3="-0.075163"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.515864"
                        y3="-1.100316"
                        z3="3.868434"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.421297"
                        y3="2.661072"
                        z3="1.833799"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.041259"
                        y3="1.317046"
                        z3="3.815223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.104,.0312,.9148;1.9535,-1.4229,-.5559;-2.3807,-1.9615,-.8932;2.9606,1.2064,-1.9507;4.0754,.5382,-1.2041;2.7659,.8252,-.4955;3.0407,2.6868,-2.2411;2.2682,.4349,-3.048;5.3044,1.2386,-.789;1.9188,-.3152,-.082;6.5558,.7817,-.8831;7.7132,1.6092,-.4071;6.9419,-.5511,-1.4501;.262,-.9943,1.4527;-.9717,-1.2209,.6496;-2.2753,-.6907,.9111;-1.1074,-1.9849,-.4611;-3.0903,-1.1767,-.0541;-4.5421,-1.0085,-.3416;-5.2574,-.3544,.8087;-5.6079,-1.1005,1.9302;-5.555,1.0023,.79;-6.2462,-.505,3.0059;-6.1937,1.6036,1.8658;-6.5408,.8511,2.9766;4.1956,-.5096,-1.455;2.7604,1.659,.1981;3.4706,3.2613,-1.4217;2.0454,3.0901,-2.4347;3.6527,2.8689,-3.1262;2.28,-.6394,-2.8832;2.7634,.6324,-4.0005;1.2268,.7473,-3.147;5.1686,2.225,-.3551;8.4229,1.7958,-1.2172;7.3964,2.5736,-.012;8.2691,1.0916,.3789;7.4823,-1.1434,-.7079;6.0985,-1.1446,-1.7938;7.6201,-.4238,-2.2973;-.0029,-.6377,2.4472;.8292,-1.9191,1.5672;-2.565,-.0419,1.7219;-.407,-2.573,-1.0298;-4.987,-1.9862,-.5505;-4.6787,-.4161,-1.2521;-5.3748,-2.1583,1.9601;-5.2857,1.5964,-.0752;-6.5159,-1.1003,3.8684;-6.4213,2.6611,1.8338;-7.0413,1.317,3.8152;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73365575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2029.99823890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3109.73189465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5498.32433614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2388.59244149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63580269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90214694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000059172799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000059172799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000118345598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466643378803</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.3568 53.4114 54.2109 54.2721 54.6508 54.8205 55.0456 55.5142 55.6623 55.9134 56.1784 56.2786 56.6466 56.8142 57.0080 57.0853 57.3417 57.6870 57.8694 58.0175 58.3227 58.5095 58.7439 58.8244 59.1616 59.2486 59.5073 59.7736 59.9614 60.0733 60.5051 60.7343 60.9936 61.2406 61.5810 61.8228 62.1065 62.3276 62.6621 62.7970 62.9575 63.3721 63.6066 63.9304 64.1153 64.4751 64.6326 64.9075 65.0271 65.2037 65.4241 65.8563 66.3370 66.5915 66.9325 67.1796 67.3046 67.3184 67.4566 67.4810 68.4619 68.7751 69.0268 69.3308 69.7012 69.7924 69.9317 70.1094 70.3897 70.5386 70.7978 70.9198 71.0493 71.3080 71.6135 72.0695 72.2994 72.3418 72.4817 72.6555 72.8331 73.2378 73.3021 73.5532 73.7849 73.9634 74.1468 74.2181 74.5745 74.8337 74.9830 75.1369 75.3004 75.3366 75.5766 75.7163 75.9628 76.1824 76.4091 76.4970 76.7072 76.9890 77.1918 77.3406 77.4976 77.5636 77.6649 77.8647 77.9091 78.1153 78.3520 78.3996 78.4735 78.5937 78.7555 78.8363 79.0228 79.0880 79.1801 79.2563 79.4512 79.5149 79.5905 79.7269 80.0725 80.1508 80.2527 80.3743 80.4255 80.4827 80.9172 81.0977 81.1280 81.2795 81.5079 81.5667 81.7853 81.9362 82.2173 82.2216 82.3259 82.4197 82.4854 82.7053 82.8782 82.9427 83.0227 83.4457 83.4613 83.5357 83.6784 83.8382 84.0227 84.1598 84.2887 84.3789 84.4741 84.5483 84.7585 84.8593 84.9522 84.9883 85.1280 85.1670 85.3932 85.5007 85.5674 85.6255 85.7429 85.9488 86.0217 86.0809 86.1840 86.5043 86.5355 86.6027 86.7733 86.8529 86.8799 87.0285 87.2349 87.3948 87.5796 87.6077 87.6887 87.7405 88.0513 88.3237 88.3716 88.4153 88.6476 88.7292 88.9307 89.0263 89.1118 89.1810 89.3425 89.4976 89.5609 89.5776 89.7946 89.8501 89.9728 90.2563 90.4733 90.5954 90.6927 90.8247 91.0129 91.0550 91.3375 91.5408 91.6188 91.8517 91.9225 92.1757 92.3079 92.4380 92.4558 92.5002 92.6418 92.8397 92.9873 93.0747 93.1767 93.2559 93.3508 93.4843 93.6153 93.6632 93.7712 93.8817 93.9849 94.0608 94.1713 94.4099 94.4959 94.5540 94.6401 94.8335 95.0873 95.2147 95.3497 95.4576 95.5438 95.6265 95.7887 95.9828 96.0380 96.4028 96.5677 96.7257 96.8663 96.9321 97.1627 97.2750 97.3037 97.6027 97.6824 97.7945 97.8548 98.1346 98.1675 98.2686 98.4301 98.5376 98.6585 98.7510 98.9312 99.1066 99.2261 99.3233 99.3905 99.4404 99.5503 99.7738 99.8341 99.9943 100.3598 100.6081 100.8282 101.0058 101.0848 101.2055 101.2915 101.4793 101.7512 101.9270 101.9718 102.0302 102.1530 102.3334 102.4485 102.6117 102.8523 102.8996 102.9686 103.2549 103.3592 103.5024 103.6797 103.9765 104.1260 104.4055 104.5682 104.7398 104.7959 104.9785 105.1649 105.3284 105.5781 105.5856 105.7177 105.9091 105.9388 106.0384 106.3640 106.4059 106.7381 106.7920 106.9724 107.0404 107.1542 107.3471 107.4432 107.5157 107.6993 107.7342 107.9549 108.1809 108.3839 108.4999 108.7425 108.8876 109.0719 109.1953 109.2706 109.3575 109.3967 109.5284 109.6874 109.7330 109.7841 110.0992 110.4232 110.4837 110.5209 110.7478 110.8016 110.8588 111.0288 111.1903 111.4938 111.6192 111.7519 111.8280 111.9990 112.0671 112.4170 112.4509 112.5299 112.7252 112.8333 112.8911 113.0103 113.3291 113.4600 113.6044 114.0199 114.1466 114.3220 114.5224 114.5453 114.6902 114.8105 114.8599 115.0513 115.1190 115.3660 115.5330 115.6101 115.6246 115.8264 115.9224 116.0527 116.1627 116.3560 116.5542 116.6133 116.7033 116.8889 117.1622 117.3495 117.3968 117.4636 117.6468 117.8116 117.8639 118.0793 118.1713 118.2420 118.3080 118.4415 118.6312 118.7545 118.8255 119.0987 119.1588 119.2461 119.5280 119.8467 119.9686 120.2424 120.3652 120.4240 120.4797 120.5120 120.6906 120.9838 121.2738 121.5044 121.5977 121.8559 122.2328 122.3312 122.7422 122.9317 123.0793 123.3384 123.5687 123.6781 123.8188 123.9596 124.2195 124.5460 125.0647 125.2111 125.4059 125.5872 125.7646 126.1047 126.3065 126.6262 126.8396 126.9632 127.2626 127.6355 127.8915 127.9424 128.1628 128.4420 128.8029 128.9694 129.1300 129.2164 129.3879 129.6492 129.7182 129.7432 129.9377 130.0879 130.3061 130.3436 130.6610 130.7439 131.0387 131.1964 131.4270 131.5085 131.8781 132.0545 132.1635 132.3925 132.7310 132.8860 133.1429 133.3320 133.4325 133.5379 133.7149 133.8619 134.1596 134.5701 134.6611 134.9266 135.1271 135.4620 135.5996 136.1371 136.1910 136.4947 137.1147 137.4801 137.5268 138.1130 138.1873 138.5482 138.6681 138.9799 139.1152 139.3252 139.9980 140.1910 140.2651 140.7926 140.8662 140.9173 141.4358 141.7323 141.7621 141.8654 142.3076 142.4127 142.7950 142.9373 143.0667 143.3084 143.7546 143.9232 144.2447 144.3883 144.7187 144.9163 145.0653 145.1479 145.2922 145.4282 145.5743 145.8771 146.1951 146.2730 146.3388 146.5063 146.8823 147.1822 147.2763 147.4099 147.7605 147.9677 148.2435 148.3345 148.5513 148.9118 149.0831 149.3323 149.5222 149.7318 149.7718 149.9121 150.0542 150.4547 150.7472 150.8717 151.0475 151.1248 151.5151 151.7043 151.9636 152.2296 152.3689 152.4653 152.9653 153.1794 153.2957 153.6976 153.7413 154.1310 154.2508 154.7859 155.1231 155.2525 155.3120 156.4966 156.5869 157.2380 157.2834 157.5006 157.6160 157.6601 157.8591 157.9488 158.9001 159.0196 159.2447 159.4846 159.7305 159.8644 160.4419 160.9778 161.2820 161.8779 162.1348 162.3741 162.6889 163.5122 164.4216 164.8830 165.3543 167.8176 168.0269 168.4678 168.9536 169.7442 171.8698 172.6614 173.1706 176.5272 178.7376 179.3887 179.8339 182.4695 184.7752 184.9911 186.3109 187.1230 188.9926 189.0292 189.2916 189.8776 192.8794 194.1739 196.6423 199.5687 201.7454 204.3180 205.1483 206.9993 620.2966 621.3667 622.2089 626.5497 630.7034 632.7906 634.8268 635.1904 636.9244 637.2712 638.5011 639.3813 639.5308 641.9489 642.7434 643.4725 644.9518 647.4676 650.0458 651.6774 652.0853 659.6034 1200.3603 1206.0461 1210.2305</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.261981 -0.414411 -0.254249 0.086280 0.042344 -0.091047 -0.248409 -0.258282 -0.185781 0.363069 -0.052757 -0.203052 -0.237207 0.064651 -0.085862 -0.243285 -0.000734 0.159089 -0.056456 0.013760 -0.162130 -0.143588 -0.118655 -0.124698 -0.128328 0.087917 0.071024 0.070575 0.091680 0.092077 0.096867 0.084759 0.086961 0.070912 0.082819 0.075666 0.084511 0.085744 0.084442 0.084951 0.098098 0.115436 0.138459 0.153920 0.100238 0.087532 0.113104 0.108861 0.125532 0.124627 0.125008</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2620 8.4144 8.2542 5.9137 5.9577 6.0910 6.2484 6.2583 6.1858 5.6369 6.0528 6.2031 6.2372 5.9353 6.0859 6.2433 6.0007 5.8409 6.0565 5.9862 6.1621 6.1436 6.1187 6.1247 6.1283 0.9121 0.9290 0.9294 0.9083 0.9079 0.9031 0.9152 0.9130 0.9291 0.9172 0.9243 0.9155 0.9143 0.9156 0.9150 0.9019 0.8846 0.8615 0.8461 0.8998 0.9125 0.8869 0.8911 0.8745 0.8754 0.8750</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2620 -0.4144 -0.2542 0.0863 0.0423 -0.0910 -0.2484 -0.2583 -0.1858 0.3631 -0.0528 -0.2031 -0.2372 0.0647 -0.0859 -0.2433 -0.0007 0.1591 -0.0565 0.0138 -0.1621 -0.1436 -0.1187 -0.1247 -0.1283 0.0879 0.0710 0.0706 0.0917 0.0921 0.0969 0.0848 0.0870 0.0709 0.0828 0.0757 0.0845 0.0857 0.0844 0.0850 0.0981 0.1154 0.1385 0.1539 0.1002 0.0875 0.1131 0.1089 0.1255 0.1246 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1409 2.0838 2.3088 3.7402 3.7793 3.8840 3.9163 3.9158 3.9030 4.2117 3.8296 3.9346 3.9454 3.8583 3.6934 4.0202 3.9673 3.7067 3.8512 3.6780 3.9846 3.9716 3.9520 3.9616 3.9539 1.0358 1.0374 1.0111 1.0040 1.0037 1.0220 1.0012 1.0024 1.0217 0.9983 1.0124 0.9981 0.9990 1.0159 0.9991 0.9974 1.0072 1.0076 1.0159 1.0073 1.0066 1.0099 1.0115 1.0000 1.0005 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1409 2.0838 2.3088 3.7402 3.7793 3.8840 3.9163 3.9158 3.9030 4.2117 3.8296 3.9346 3.9454 3.8583 3.6934 4.0202 3.9673 3.7067 3.8512 3.6780 3.9846 3.9716 3.9520 3.9616 3.9539 1.0358 1.0374 1.0111 1.0040 1.0037 1.0220 1.0012 1.0024 1.0217 0.9983 1.0124 0.9981 0.9990 1.0159 0.9991 0.9974 1.0072 1.0076 1.0159 1.0073 1.0066 1.0099 1.0115 1.0000 1.0005 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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="53">1.1768 0.8916 1.9076 1.1427 1.0654 0.8949 0.8870 0.9549 0.9551 0.9086 0.9997 0.9990 1.0368 1.0202 0.9869 0.9917 0.9948 0.9846 0.9911 0.9928 1.8764 0.9628 0.9628 0.9725 0.9843 0.9988 0.9833 0.9846 1.0006 0.9862 0.8635 0.9930 1.0315 1.2343 1.6741 1.6743 0.9424 0.9636 0.9387 0.8533 1.0271 1.0024 1.3699 1.3839 1.4627 0.9838 1.4500 0.9789 1.4176 0.9767 1.4353 0.9772 0.9746</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021755240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755410988086</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.64373 -28.68772 -0.04399 10.69899 -10.13391 0.56508 -8.87002 9.12442 0.25440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.57913</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
