<?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="1.708976"
                        y3="-1.954283"
                        z3="-0.482401"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.470483"
                        y3="-1.062643"
                        z3="1.42343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.82313"
                        y3="-0.261833"
                        z3="1.597393"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.869478"
                        y3="-0.12445"
                        z3="-0.368751"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.877126"
                        y3="0.981578"
                        z3="-0.247174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.408273"
                        y3="-0.395254"
                        z3="-0.676673"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.788314"
                        y3="-0.141114"
                        z3="-1.567716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.511052"
                        y3="-0.678621"
                        z3="0.879457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.839401"
                        y3="2.118197"
                        z3="-1.202418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.514003"
                        y3="-1.151499"
                        z3="0.223952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.738681"
                        y3="2.657344"
                        z3="-1.72893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.818096"
                        y3="3.817739"
                        z3="-2.6744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.351414"
                        y3="2.17316"
                        z3="-1.434428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.645229"
                        y3="-2.589654"
                        z3="0.228541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.449391"
                        y3="-1.626614"
                        z3="0.517988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.301849"
                        y3="-0.973432"
                        z3="-0.429105"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.814981"
                        y3="-1.141769"
                        z3="1.726013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.113094"
                        y3="-0.157679"
                        z3="0.283372"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.217676"
                        y3="0.75977"
                        z3="-0.101493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.561484"
                        y3="0.285778"
                        z3="0.396994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.049756"
                        y3="0.704021"
                        z3="1.628884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.317324"
                        y3="-0.606718"
                        z3="-0.354973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.270312"
                        y3="0.24304"
                        z3="2.099505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.538574"
                        y3="-1.068158"
                        z3="0.110656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.019278"
                        y3="-0.643137"
                        z3="1.340685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.607191"
                        y3="1.227126"
                        z3="0.777578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.17568"
                        y3="-0.508619"
                        z3="-1.729232"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.303518"
                        y3="0.232472"
                        z3="-2.469669"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.134078"
                        y3="-1.155661"
                        z3="-1.77191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.670064"
                        y3="0.476846"
                        z3="-1.38556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.863733"
                        y3="-0.616377"
                        z3="1.7500"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.424037"
                        y3="-0.122041"
                        z3="1.099656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.789942"
                        y3="-1.7251"
                        z3="0.742844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.799043"
                        y3="2.555323"
                        z3="-1.46553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.291638"
                        y3="4.687447"
                        z3="-2.273683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.846883"
                        y3="4.112723"
                        z3="-2.877389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.341921"
                        y3="3.57901"
                        z3="-3.628796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.874876"
                        y3="1.785712"
                        z3="-2.338842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.315377"
                        y3="1.392829"
                        z3="-0.678399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.725198"
                        y3="2.997947"
                        z3="-1.085903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.009773"
                        y3="-3.053769"
                        z3="1.146571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.303163"
                        y3="-3.381712"
                        z3="-0.437504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.302625"
                        y3="-1.100116"
                        z3="-1.499979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.438807"
                        y3="-1.316669"
                        z3="2.720558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.225369"
                        y3="0.834519"
                        z3="-1.190263"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.015373"
                        y3="1.766616"
                        z3="0.27539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.469628"
                        y3="1.395877"
                        z3="2.227253"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.944774"
                        y3="-0.946653"
                        z3="-1.314338"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.637374"
                        y3="0.578303"
                        z3="3.060724"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.116844"
                        y3="-1.759365"
                        z3="-0.488491"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.973158"
                        y3="-1.000865"
                        z3="1.705105"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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:1.709,-1.9543,-.4824;2.4705,-1.0626,1.4234;-1.8231,-.2618,1.5974;4.8695,-.1245,-.3688;3.8771,.9816,-.2472;3.4083,-.3953,-.6767;5.7883,-.1411,-1.5677;5.5111,-.6786,.8795;3.8394,2.1182,-1.2024;2.514,-1.1515,.224;2.7387,2.6573,-1.7289;2.8181,3.8177,-2.6744;1.3514,2.1732,-1.4344;.6452,-2.5897,.2285;-.4494,-1.6266,.518;-1.3018,-.9734,-.4291;-.815,-1.1418,1.726;-2.1131,-.1577,.2834;-3.2177,.7598,-.1015;-4.5615,.2858,.397;-5.0498,.704,1.6289;-5.3173,-.6067,-.355;-6.2703,.243,2.0995;-6.5386,-1.0682,.1107;-7.0193,-.6431,1.3407;3.6072,1.2271,.7776;3.1757,-.5086,-1.7292;5.3035,.2325,-2.4697;6.1341,-1.1557,-1.7719;6.6701,.4768,-1.3856;4.8637,-.6164,1.75;6.424,-.122,1.0997;5.7899,-1.7251,.7428;4.799,2.5553,-1.4655;2.2916,4.6874,-2.2737;3.8469,4.1127,-2.8774;2.3419,3.579,-3.6288;.8749,1.7857,-2.3388;1.3154,1.3928,-.6784;.7252,2.9979,-1.0859;1.0098,-3.0538,1.1466;.3032,-3.3817,-.4375;-1.3026,-1.1001,-1.5;-.4388,-1.3167,2.7206;-3.2254,.8345,-1.1903;-3.0154,1.7666,.2754;-4.4696,1.3959,2.2273;-4.9448,-.9467,-1.3143;-6.6374,.5783,3.0607;-7.1168,-1.7594,-.4885;-7.9732,-1.0009,1.7051;</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">2097.4468476253 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">8.036e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.260 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">0.839 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.237 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="1.70897561"
                                 y3="-1.95428261"
                                 z3="-0.48240073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.47048313"
                                 y3="-1.06264299"
                                 z3="1.42343036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.82313036"
                                 y3="-0.26183289"
                                 z3="1.59739326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.86947769"
                                 y3="-0.1244503"
                                 z3="-0.3687511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.87712639"
                                 y3="0.98157792"
                                 z3="-0.24717355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.40827345"
                                 y3="-0.39525401"
                                 z3="-0.67667344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.78831367"
                                 y3="-0.14111351"
                                 z3="-1.56771581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.511052"
                                 y3="-0.6786214"
                                 z3="0.87945684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.83940115"
                                 y3="2.11819681"
                                 z3="-1.20241774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.5140029"
                                 y3="-1.15149916"
                                 z3="0.22395191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73868125"
                                 y3="2.65734358"
                                 z3="-1.72893002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.81809615"
                                 y3="3.8177395"
                                 z3="-2.67440045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35141443"
                                 y3="2.17315966"
                                 z3="-1.43442841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6452295"
                                 y3="-2.58965406"
                                 z3="0.22854075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44939079"
                                 y3="-1.62661421"
                                 z3="0.5179876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.30184858"
                                 y3="-0.97343206"
                                 z3="-0.42910521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.81498108"
                                 y3="-1.14176898"
                                 z3="1.72601285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1130942"
                                 y3="-0.15767888"
                                 z3="0.28337157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.21767604"
                                 y3="0.75977015"
                                 z3="-0.1014931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.56148393"
                                 y3="0.28577806"
                                 z3="0.39699414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.04975569"
                                 y3="0.70402076"
                                 z3="1.62888364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.31732374"
                                 y3="-0.6067179"
                                 z3="-0.3549733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.2703121"
                                 y3="0.24304037"
                                 z3="2.09950481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.5385741"
                                 y3="-1.06815817"
                                 z3="0.11065607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.019278"
                                 y3="-0.64313736"
                                 z3="1.34068545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.60719114"
                                 y3="1.22712617"
                                 z3="0.77757752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.17567965"
                                 y3="-0.50861857"
                                 z3="-1.72923217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.30351787"
                                 y3="0.23247238"
                                 z3="-2.46966871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.1340782"
                                 y3="-1.15566082"
                                 z3="-1.77190974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.67006408"
                                 y3="0.47684628"
                                 z3="-1.38555955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.86373296"
                                 y3="-0.61637683"
                                 z3="1.75000044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.42403703"
                                 y3="-0.1220411"
                                 z3="1.09965566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.78994201"
                                 y3="-1.72509996"
                                 z3="0.74284375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.79904282"
                                 y3="2.55532324"
                                 z3="-1.46553016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.29163842"
                                 y3="4.68744673"
                                 z3="-2.27368255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.84688288"
                                 y3="4.112723"
                                 z3="-2.87738918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.341921"
                                 y3="3.57901029"
                                 z3="-3.62879581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.87487557"
                                 y3="1.78571216"
                                 z3="-2.33884158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.31537694"
                                 y3="1.3928288"
                                 z3="-0.67839922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.72519793"
                                 y3="2.99794706"
                                 z3="-1.08590325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.00977278"
                                 y3="-3.05376917"
                                 z3="1.14657097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.30316336"
                                 y3="-3.38171164"
                                 z3="-0.43750433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.30262483"
                                 y3="-1.10011584"
                                 z3="-1.49997925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.43880703"
                                 y3="-1.31666948"
                                 z3="2.72055768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.2253685"
                                 y3="0.83451857"
                                 z3="-1.19026258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.01537269"
                                 y3="1.76661625"
                                 z3="0.27538966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.46962812"
                                 y3="1.39587652"
                                 z3="2.22725267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.94477375"
                                 y3="-0.9466529"
                                 z3="-1.31433756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.63737363"
                                 y3="0.57830295"
                                 z3="3.06072407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.11684389"
                                 y3="-1.75936525"
                                 z3="-0.48849072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.97315811"
                                 y3="-1.00086541"
                                 z3="1.7051055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" 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:1.709,-1.9543,-.4824;2.4705,-1.0626,1.4234;-1.8231,-.2618,1.5974;4.8695,-.1245,-.3688;3.8771,.9816,-.2472;3.4083,-.3953,-.6767;5.7883,-.1411,-1.5677;5.5111,-.6786,.8795;3.8394,2.1182,-1.2024;2.514,-1.1515,.224;2.7387,2.6573,-1.7289;2.8181,3.8177,-2.6744;1.3514,2.1732,-1.4344;.6452,-2.5897,.2285;-.4494,-1.6266,.518;-1.3018,-.9734,-.4291;-.815,-1.1418,1.726;-2.1131,-.1577,.2834;-3.2177,.7598,-.1015;-4.5615,.2858,.397;-5.0498,.704,1.6289;-5.3173,-.6067,-.355;-6.2703,.243,2.0995;-6.5386,-1.0682,.1107;-7.0193,-.6431,1.3407;3.6072,1.2271,.7776;3.1757,-.5086,-1.7292;5.3035,.2325,-2.4697;6.1341,-1.1557,-1.7719;6.6701,.4768,-1.3856;4.8637,-.6164,1.75;6.424,-.122,1.0997;5.7899,-1.7251,.7428;4.799,2.5553,-1.4655;2.2916,4.6874,-2.2737;3.8469,4.1127,-2.8774;2.3419,3.579,-3.6288;.8749,1.7857,-2.3388;1.3154,1.3928,-.6784;.7252,2.9979,-1.0859;1.0098,-3.0538,1.1466;.3032,-3.3817,-.4375;-1.3026,-1.1001,-1.5;-.4388,-1.3167,2.7206;-3.2254,.8345,-1.1903;-3.0154,1.7666,.2754;-4.4696,1.3959,2.2273;-4.9448,-.9467,-1.3143;-6.6374,.5783,3.0607;-7.1168,-1.7594,-.4885;-7.9732,-1.0009,1.7051;</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="1.708976"
                        y3="-1.954283"
                        z3="-0.482401"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.470483"
                        y3="-1.062643"
                        z3="1.42343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.82313"
                        y3="-0.261833"
                        z3="1.597393"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.869478"
                        y3="-0.12445"
                        z3="-0.368751"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.877126"
                        y3="0.981578"
                        z3="-0.247174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.408273"
                        y3="-0.395254"
                        z3="-0.676673"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.788314"
                        y3="-0.141114"
                        z3="-1.567716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.511052"
                        y3="-0.678621"
                        z3="0.879457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.839401"
                        y3="2.118197"
                        z3="-1.202418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.514003"
                        y3="-1.151499"
                        z3="0.223952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.738681"
                        y3="2.657344"
                        z3="-1.72893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.818096"
                        y3="3.817739"
                        z3="-2.6744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.351414"
                        y3="2.17316"
                        z3="-1.434428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.645229"
                        y3="-2.589654"
                        z3="0.228541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.449391"
                        y3="-1.626614"
                        z3="0.517988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.301849"
                        y3="-0.973432"
                        z3="-0.429105"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.814981"
                        y3="-1.141769"
                        z3="1.726013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.113094"
                        y3="-0.157679"
                        z3="0.283372"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.217676"
                        y3="0.75977"
                        z3="-0.101493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.561484"
                        y3="0.285778"
                        z3="0.396994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.049756"
                        y3="0.704021"
                        z3="1.628884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.317324"
                        y3="-0.606718"
                        z3="-0.354973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.270312"
                        y3="0.24304"
                        z3="2.099505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.538574"
                        y3="-1.068158"
                        z3="0.110656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.019278"
                        y3="-0.643137"
                        z3="1.340685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.607191"
                        y3="1.227126"
                        z3="0.777578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.17568"
                        y3="-0.508619"
                        z3="-1.729232"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.303518"
                        y3="0.232472"
                        z3="-2.469669"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.134078"
                        y3="-1.155661"
                        z3="-1.77191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.670064"
                        y3="0.476846"
                        z3="-1.38556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.863733"
                        y3="-0.616377"
                        z3="1.7500"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.424037"
                        y3="-0.122041"
                        z3="1.099656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.789942"
                        y3="-1.7251"
                        z3="0.742844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.799043"
                        y3="2.555323"
                        z3="-1.46553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.291638"
                        y3="4.687447"
                        z3="-2.273683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.846883"
                        y3="4.112723"
                        z3="-2.877389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.341921"
                        y3="3.57901"
                        z3="-3.628796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.874876"
                        y3="1.785712"
                        z3="-2.338842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.315377"
                        y3="1.392829"
                        z3="-0.678399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.725198"
                        y3="2.997947"
                        z3="-1.085903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.009773"
                        y3="-3.053769"
                        z3="1.146571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.303163"
                        y3="-3.381712"
                        z3="-0.437504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.302625"
                        y3="-1.100116"
                        z3="-1.499979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.438807"
                        y3="-1.316669"
                        z3="2.720558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.225369"
                        y3="0.834519"
                        z3="-1.190263"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.015373"
                        y3="1.766616"
                        z3="0.27539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.469628"
                        y3="1.395877"
                        z3="2.227253"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.944774"
                        y3="-0.946653"
                        z3="-1.314338"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.637374"
                        y3="0.578303"
                        z3="3.060724"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.116844"
                        y3="-1.759365"
                        z3="-0.488491"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.973158"
                        y3="-1.000865"
                        z3="1.705105"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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:1.709,-1.9543,-.4824;2.4705,-1.0626,1.4234;-1.8231,-.2618,1.5974;4.8695,-.1245,-.3688;3.8771,.9816,-.2472;3.4083,-.3953,-.6767;5.7883,-.1411,-1.5677;5.5111,-.6786,.8795;3.8394,2.1182,-1.2024;2.514,-1.1515,.224;2.7387,2.6573,-1.7289;2.8181,3.8177,-2.6744;1.3514,2.1732,-1.4344;.6452,-2.5897,.2285;-.4494,-1.6266,.518;-1.3018,-.9734,-.4291;-.815,-1.1418,1.726;-2.1131,-.1577,.2834;-3.2177,.7598,-.1015;-4.5615,.2858,.397;-5.0498,.704,1.6289;-5.3173,-.6067,-.355;-6.2703,.243,2.0995;-6.5386,-1.0682,.1107;-7.0193,-.6431,1.3407;3.6072,1.2271,.7776;3.1757,-.5086,-1.7292;5.3035,.2325,-2.4697;6.1341,-1.1557,-1.7719;6.6701,.4768,-1.3856;4.8637,-.6164,1.75;6.424,-.122,1.0997;5.7899,-1.7251,.7428;4.799,2.5553,-1.4655;2.2916,4.6874,-2.2737;3.8469,4.1127,-2.8774;2.3419,3.579,-3.6288;.8749,1.7857,-2.3388;1.3154,1.3928,-.6784;.7252,2.9979,-1.0859;1.0098,-3.0538,1.1466;.3032,-3.3817,-.4375;-1.3026,-1.1001,-1.5;-.4388,-1.3167,2.7206;-3.2254,.8345,-1.1903;-3.0154,1.7666,.2754;-4.4696,1.3959,2.2273;-4.9448,-.9467,-1.3143;-6.6374,.5783,3.0607;-7.1168,-1.7594,-.4885;-7.9732,-1.0009,1.7051;</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">-1079.73135342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2097.44684763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3177.17820104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5633.28247753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.10427649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65444508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92309166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000102355152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000102355152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000204710303</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468066836759</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.9347 54.1581 54.4293 54.6717 54.7651 54.8550 55.1610 55.3782 55.5995 55.7820 56.2820 56.5110 56.7076 56.7973 57.0529 57.2690 57.8466 57.9085 58.1916 58.2254 58.4763 58.5604 58.6608 59.0138 59.2725 59.3380 59.5165 59.8330 60.0371 60.2922 60.5748 60.9423 61.1438 61.4169 61.9319 62.1069 62.2129 62.4285 62.5307 62.8686 63.0503 63.1993 63.3835 63.8794 64.1682 64.3122 64.8555 65.0135 65.0370 65.1871 65.9674 66.1671 66.5603 66.7249 67.0687 67.3473 67.5349 67.6623 67.8126 67.8326 68.4386 68.6294 69.0285 69.1363 69.5972 69.9931 70.1937 70.2570 70.3610 70.5467 70.8249 70.9426 71.1564 71.2329 71.6916 71.8799 71.9838 72.2241 72.3108 72.5392 72.7977 73.0845 73.2511 73.3894 73.5281 73.6937 74.2130 74.2465 74.4262 74.7335 74.9559 75.0398 75.2554 75.3138 75.5154 75.7549 76.0571 76.1713 76.3048 76.4749 76.6886 76.8362 77.0833 77.2048 77.5617 77.6110 77.6876 77.9565 78.1611 78.2286 78.2757 78.5128 78.5910 78.8043 78.8543 78.9513 79.2716 79.2952 79.4025 79.4470 79.5267 79.5712 79.6815 79.9808 80.1974 80.4569 80.6303 80.7858 80.8213 80.9611 81.1102 81.2932 81.4487 81.5990 81.7030 81.7326 81.8386 81.9990 82.1780 82.2134 82.2888 82.4151 82.5433 82.9320 83.1326 83.1577 83.2145 83.3773 83.4561 83.5434 83.9818 84.0181 84.1264 84.2855 84.3550 84.5356 84.5652 84.6245 84.8591 84.9115 85.0289 85.1670 85.2288 85.2917 85.4844 85.6096 85.6928 85.7243 85.9210 86.0219 86.1577 86.2788 86.4334 86.4769 86.6168 86.7629 86.7729 86.9344 87.0292 87.2204 87.3326 87.5024 87.6074 87.7903 87.9574 88.2420 88.3581 88.4498 88.6700 88.7904 88.8665 88.9720 89.0537 89.1649 89.2630 89.4444 89.5581 89.6931 89.7013 89.9938 90.1810 90.3041 90.3802 90.6081 90.6385 90.8358 91.1198 91.1721 91.1870 91.5247 91.6872 91.7667 91.8603 91.9687 91.9985 92.1184 92.2807 92.3818 92.4363 92.5538 92.7209 92.7462 92.8390 93.2623 93.2895 93.4315 93.5281 93.6858 93.8038 93.8645 93.9919 94.0416 94.1971 94.3130 94.3978 94.5282 94.6938 94.8347 94.9894 95.1241 95.1719 95.3315 95.4892 95.5763 95.7226 95.9225 96.1674 96.2206 96.2643 96.6078 96.7827 96.8617 96.9822 97.1481 97.1958 97.2355 97.5043 97.6693 97.7952 98.0200 98.0435 98.1809 98.2640 98.3607 98.4203 98.5242 98.6558 98.8932 98.9508 99.1007 99.2391 99.4101 99.4901 99.6296 99.6604 99.7623 99.8921 99.9571 100.1815 100.2584 100.3403 100.6671 100.8254 100.8995 101.2685 101.3814 101.7072 101.8005 101.9289 102.0339 102.3072 102.3763 102.5585 102.7262 102.8037 102.8936 103.1690 103.2921 103.4084 103.4703 103.6518 103.7678 104.0571 104.2680 104.4305 104.7455 105.0523 105.0803 105.3359 105.4594 105.7137 105.8502 105.8849 105.9962 106.1574 106.2915 106.4322 106.5438 106.5785 106.7951 106.9096 107.0198 107.1005 107.2655 107.3062 107.4386 107.6606 107.8351 108.0409 108.3616 108.4413 108.5698 108.5905 108.8234 109.0963 109.1966 109.3076 109.3197 109.4575 109.7336 109.8540 109.9103 110.0816 110.2033 110.3134 110.5329 110.5780 110.7178 110.9415 111.0244 111.2516 111.3257 111.5917 111.6673 111.7659 111.9539 112.0435 112.1853 112.2719 112.4118 112.6575 112.7798 112.9962 113.0287 113.3342 113.3564 113.5272 113.7309 113.9956 114.0478 114.3379 114.5215 114.7038 114.8162 114.9149 115.0623 115.0931 115.1217 115.4120 115.6015 115.6391 115.6950 115.7701 115.9356 116.1369 116.3114 116.6012 116.6790 116.8735 116.9813 117.0942 117.2847 117.3943 117.4610 117.6384 117.7169 117.9651 117.9943 118.1034 118.1670 118.2898 118.3932 118.4538 118.6817 118.7712 118.8368 119.1808 119.2254 119.3583 119.7840 119.9127 119.9278 120.2938 120.3628 120.4102 120.5916 120.6936 120.8414 121.0156 121.1177 121.5155 121.6169 122.1557 122.3136 122.4947 122.5372 122.8475 123.0060 123.3344 123.4819 123.7739 123.8997 124.1889 124.4102 124.8570 125.0138 125.2048 125.3743 125.5042 125.7138 125.7983 126.1404 126.4180 126.6581 127.0047 127.1005 127.2866 127.7088 127.7827 128.2119 128.3383 128.7786 128.9527 129.1072 129.1919 129.3092 129.5182 129.8783 129.9572 130.1291 130.1765 130.3530 130.7858 130.8888 131.0139 131.3066 131.3767 131.6202 131.7139 131.8308 132.1096 132.2339 132.3609 132.5350 133.1499 133.2497 133.3221 133.4020 133.7959 133.8426 134.2124 134.5369 134.6783 134.8960 135.0172 135.1332 135.2396 135.6676 135.8420 136.2253 136.9046 137.0187 137.1367 137.2900 137.6168 137.8047 138.5731 138.6256 138.9558 139.0328 139.3631 139.7103 140.2457 140.6618 140.8588 141.2136 141.3050 141.3447 141.4834 141.5740 141.9331 142.2793 142.5190 142.5797 142.8762 143.1014 143.1370 143.4803 143.9499 144.1721 144.3880 144.5800 144.6618 144.8050 145.0644 145.1025 145.3423 145.4817 145.8805 145.9841 146.1178 146.3619 146.8165 147.0900 147.2021 147.4248 147.7324 147.9520 148.1796 148.4145 148.6171 148.8312 148.9151 149.0091 149.4467 149.6897 149.7109 149.8967 149.9625 150.3133 150.4334 150.5914 150.8994 150.9401 151.2780 151.5830 151.8035 152.1039 152.3427 152.4873 152.6292 152.7283 152.9155 153.2454 153.3700 153.5343 153.8941 154.2113 154.5194 154.7784 154.8589 155.4174 155.9114 156.4857 156.6832 157.0797 157.4396 157.6458 157.7869 157.9926 158.1440 159.0909 159.1431 159.2842 159.4036 159.5779 159.7438 160.2278 160.8272 161.1341 161.4431 161.5564 161.7463 162.2497 162.6105 163.5340 165.0518 165.2275 166.0928 168.1696 168.5410 169.1389 170.1392 171.8631 172.5187 173.4191 176.8188 179.1180 179.3693 180.1231 182.4007 184.6165 185.5620 186.6567 187.0116 189.0059 189.3799 189.6666 190.0165 192.6152 193.9975 196.7822 199.6197 201.9349 204.8269 205.1938 207.0279 619.4882 620.9682 623.3238 625.9211 631.3202 632.7395 634.9660 635.2557 636.9291 637.1120 639.0962 639.3167 639.7135 641.1775 642.4753 643.7815 644.8051 647.9308 650.6798 651.5690 652.0592 659.5047 1201.4847 1207.2734 1210.2208</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">-0.262793 -0.392605 -0.253220 0.132903 -0.017241 -0.116909 -0.270684 -0.261061 -0.242008 0.334989 -0.003060 -0.213167 -0.218992 0.063254 -0.060205 -0.326839 0.012985 0.246022 -0.129936 0.100547 -0.156682 -0.170225 -0.123931 -0.121501 -0.133187 0.105573 0.088256 0.085068 0.090922 0.088843 0.101596 0.081120 0.084074 0.092376 0.087267 0.078672 0.083610 0.083976 0.087443 0.088045 0.104392 0.105167 0.121926 0.140712 0.098405 0.104839 0.107732 0.103938 0.122803 0.122931 0.123859</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">8.2628 8.3926 8.2532 5.8671 6.0172 6.1169 6.2707 6.2611 6.2420 5.6650 6.0031 6.2132 6.2190 5.9367 6.0602 6.3268 5.9870 5.7540 6.1299 5.8995 6.1567 6.1702 6.1239 6.1215 6.1332 0.8944 0.9117 0.9149 0.9091 0.9112 0.8984 0.9189 0.9159 0.9076 0.9127 0.9213 0.9164 0.9160 0.9126 0.9120 0.8956 0.8948 0.8781 0.8593 0.9016 0.8952 0.8923 0.8961 0.8772 0.8771 0.8761</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">-0.2628 -0.3926 -0.2532 0.1329 -0.0172 -0.1169 -0.2707 -0.2611 -0.2420 0.3350 -0.0031 -0.2132 -0.2190 0.0633 -0.0602 -0.3268 0.0130 0.2460 -0.1299 0.1005 -0.1567 -0.1702 -0.1239 -0.1215 -0.1332 0.1056 0.0883 0.0851 0.0909 0.0888 0.1016 0.0811 0.0841 0.0924 0.0873 0.0787 0.0836 0.0840 0.0874 0.0880 0.1044 0.1052 0.1219 0.1407 0.0984 0.1048 0.1077 0.1039 0.1228 0.1229 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1147 2.1050 2.3152 3.7231 3.8173 3.8315 3.9083 3.9032 3.8958 4.2050 3.7564 3.9411 3.9440 3.8943 3.6716 4.0309 3.9890 3.5937 3.8765 3.6043 4.0129 4.0059 3.9576 3.9618 3.9611 1.0258 1.0309 1.0053 1.0064 1.0020 1.0230 1.0018 1.0021 1.0103 0.9987 1.0099 0.9991 1.0016 1.0081 1.0025 1.0117 0.9893 1.0212 1.0109 1.0111 1.0063 1.0153 1.0123 1.0006 1.0005 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1147 2.1050 2.3152 3.7231 3.8173 3.8315 3.9083 3.9032 3.8958 4.2050 3.7564 3.9411 3.9440 3.8943 3.6716 4.0309 3.9890 3.5937 3.8765 3.6043 4.0129 4.0059 3.9576 3.9618 3.9611 1.0258 1.0309 1.0053 1.0064 1.0020 1.0230 1.0018 1.0021 1.0103 0.9987 1.0099 0.9991 1.0016 1.0081 1.0025 1.0117 0.9893 1.0212 1.0109 1.0111 1.0063 1.0153 1.0123 1.0006 1.0005 1.0001</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">1.1626 0.8949 1.9444 1.1444 1.0719 0.9602 0.8693 0.9240 0.9534 0.8998 0.9540 1.0052 1.0112 1.0233 0.9920 0.9923 0.9978 0.9852 0.9908 0.9938 1.8680 0.9979 0.9634 0.9720 0.9860 0.9968 0.9833 0.9839 0.9917 0.9862 0.9000 1.0283 0.9867 1.2196 1.6671 1.6363 0.9670 0.9717 0.9204 0.8493 1.0295 1.0148 1.3841 1.3647 1.4537 0.9782 1.4665 0.9800 1.4310 0.9768 1.4239 0.9759 0.9744</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">-0.023788923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755142339373</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.51550 -19.69779 -0.18229 11.08462 -10.97787 0.10675 -11.35570 10.58952 -0.76618</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
