<?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="1.323078"
                        y3="-1.975373"
                        z3="-1.098934"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.305147"
                        y3="-0.015617"
                        z3="-1.470555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.805147"
                        y3="-3.575017"
                        z3="1.560132"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.641545"
                        y3="1.000295"
                        z3="0.374499"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.907773"
                        y3="1.363484"
                        z3="-1.056708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.56883"
                        y3="-0.067342"
                        z3="-0.701385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.796255"
                        y3="0.890755"
                        z3="1.341488"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.382705"
                        y3="1.521078"
                        z3="1.024896"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.257206"
                        y3="1.681271"
                        z3="-1.560367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.276446"
                        y3="-0.642594"
                        z3="-1.133485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.604801"
                        y3="2.709906"
                        z3="-2.336775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.026317"
                        y3="2.88642"
                        z3="-2.78204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.661396"
                        y3="3.762359"
                        z3="-2.834576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.12627"
                        y3="-2.69432"
                        z3="-1.416366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.790359"
                        y3="-2.787001"
                        z3="-0.249202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.7085"
                        y3="-1.801081"
                        z3="0.235997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.900566"
                        y3="-3.835134"
                        z3="0.599941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.291637"
                        y3="-2.33303"
                        z3="1.334722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.307972"
                        y3="-1.814708"
                        z3="2.29233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.767315"
                        y3="-0.437816"
                        z3="1.898078"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.014013"
                        y3="0.681932"
                        z3="2.235586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.925208"
                        y3="-0.262725"
                        z3="1.150374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.409508"
                        y3="1.948474"
                        z3="1.834806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.326565"
                        y3="1.003012"
                        z3="0.749379"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.568461"
                        y3="2.112653"
                        z3="1.090139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.088619"
                        y3="1.891598"
                        z3="-1.53203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.391928"
                        y3="-0.77376"
                        z3="-0.697322"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.516078"
                        y3="0.278437"
                        z3="2.200184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.077809"
                        y3="1.87779"
                        z3="1.712846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.684453"
                        y3="0.442815"
                        z3="0.898133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.042546"
                        y3="0.843507"
                        z3="1.810836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.563321"
                        y3="1.653586"
                        z3="0.323147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.586045"
                        y3="2.488163"
                        z3="1.488623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.044911"
                        y3="0.991707"
                        z3="-1.27104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.101634"
                        y3="2.870525"
                        z3="-3.872122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.424788"
                        y3="3.850809"
                        z3="-2.457252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.679286"
                        y3="2.106793"
                        z3="-2.39177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.657569"
                        y3="3.792238"
                        z3="-3.926883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.635064"
                        y3="3.621533"
                        z3="-2.504387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.981436"
                        y3="4.751885"
                        z3="-2.498978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.469082"
                        y3="-3.686068"
                        z3="-1.710136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.373761"
                        y3="-2.240685"
                        z3="-2.273452"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.897281"
                        y3="-0.827905"
                        z3="-0.184273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.41457"
                        y3="-4.797176"
                        z3="0.637191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.887607"
                        y3="-1.796061"
                        z3="3.303279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.162231"
                        y3="-2.497332"
                        z3="2.334218"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.104002"
                        y3="0.559848"
                        z3="2.811211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.518294"
                        y3="-1.126703"
                        z3="0.875369"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.810781"
                        y3="2.808933"
                        z3="2.10334"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.231771"
                        y3="1.121215"
                        z3="0.168364"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.878614"
                        y3="3.100795"
                        z3="0.776946"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.3231,-1.9754,-1.0989;.3051,-.0156,-1.4706;-1.8051,-3.575,1.5601;2.6415,1.0003,.3745;2.9078,1.3635,-1.0567;2.5688,-.0673,-.7014;3.7963,.8908,1.3415;1.3827,1.5211,1.0249;4.2572,1.6813,-1.5604;1.2764,-.6426,-1.1335;4.6048,2.7099,-2.3368;6.0263,2.8864,-2.782;3.6614,3.7624,-2.8346;.1263,-2.6943,-1.4164;-.7904,-2.787,-.2492;-1.7085,-1.8011,.236;-.9006,-3.8351,.5999;-2.2916,-2.333,1.3347;-3.308,-1.8147,2.2923;-3.7673,-.4378,1.8981;-3.014,.6819,2.2356;-4.9252,-.2627,1.1504;-3.4095,1.9485,1.8348;-5.3266,1.003,.7494;-4.5685,2.1127,1.0901;2.0886,1.8916,-1.532;3.3919,-.7738,-.6973;3.5161,.2784,2.2002;4.0778,1.8778,1.7128;4.6845,.4428,.8981;1.0425,.8435,1.8108;.5633,1.6536,.3231;1.586,2.4882,1.4886;5.0449,.9917,-1.271;6.1016,2.8705,-3.8721;6.4248,3.8508,-2.4573;6.6793,2.1068,-2.3918;3.6576,3.7922,-3.9269;2.6351,3.6215,-2.5044;3.9814,4.7519,-2.499;.4691,-3.6861,-1.7101;-.3738,-2.2407,-2.2735;-1.8973,-.8279,-.1843;-.4146,-4.7972,.6372;-2.8876,-1.7961,3.3033;-4.1622,-2.4973,2.3342;-2.104,.5598,2.8112;-5.5183,-1.1267,.8754;-2.8108,2.8089,2.1033;-6.2318,1.1212,.1684;-4.8786,3.1008,.7769;</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">2107.2506821281 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="1.32307762"
                                 y3="-1.97537272"
                                 z3="-1.0989335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.30514688"
                                 y3="-0.0156169"
                                 z3="-1.47055515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.80514746"
                                 y3="-3.57501726"
                                 z3="1.56013207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.64154507"
                                 y3="1.00029526"
                                 z3="0.37449934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.90777253"
                                 y3="1.36348426"
                                 z3="-1.05670812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.56882953"
                                 y3="-0.0673422"
                                 z3="-0.70138546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.79625489"
                                 y3="0.89075548"
                                 z3="1.34148819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.38270541"
                                 y3="1.52107802"
                                 z3="1.02489641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.25720552"
                                 y3="1.68127143"
                                 z3="-1.56036664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.27644592"
                                 y3="-0.64259366"
                                 z3="-1.133485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.60480112"
                                 y3="2.70990589"
                                 z3="-2.33677471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.02631746"
                                 y3="2.88641974"
                                 z3="-2.78203963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.66139592"
                                 y3="3.76235944"
                                 z3="-2.83457592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.12627021"
                                 y3="-2.69431998"
                                 z3="-1.41636612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79035914"
                                 y3="-2.78700084"
                                 z3="-0.24920153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.70849973"
                                 y3="-1.80108134"
                                 z3="0.23599712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.90056606"
                                 y3="-3.83513411"
                                 z3="0.59994102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2916374"
                                 y3="-2.33302975"
                                 z3="1.33472197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.30797212"
                                 y3="-1.81470847"
                                 z3="2.29232976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.76731495"
                                 y3="-0.43781578"
                                 z3="1.89807797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.01401282"
                                 y3="0.68193162"
                                 z3="2.23558641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.92520788"
                                 y3="-0.26272542"
                                 z3="1.15037399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.40950808"
                                 y3="1.94847425"
                                 z3="1.83480636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.32656494"
                                 y3="1.00301239"
                                 z3="0.74937946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.56846102"
                                 y3="2.1126526"
                                 z3="1.09013878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08861873"
                                 y3="1.89159763"
                                 z3="-1.53203008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.39192838"
                                 y3="-0.77375997"
                                 z3="-0.69732197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.51607813"
                                 y3="0.27843721"
                                 z3="2.2001839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.07780932"
                                 y3="1.87778988"
                                 z3="1.7128458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.68445342"
                                 y3="0.44281465"
                                 z3="0.89813337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.04254648"
                                 y3="0.84350731"
                                 z3="1.81083649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.56332104"
                                 y3="1.65358634"
                                 z3="0.32314703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.58604547"
                                 y3="2.48816299"
                                 z3="1.48862285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.04491081"
                                 y3="0.99170697"
                                 z3="-1.27104016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.1016337"
                                 y3="2.87052479"
                                 z3="-3.87212181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.4247884"
                                 y3="3.85080906"
                                 z3="-2.45725207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.67928595"
                                 y3="2.10679338"
                                 z3="-2.39177017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.65756931"
                                 y3="3.79223766"
                                 z3="-3.92688341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.63506382"
                                 y3="3.62153304"
                                 z3="-2.50438717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.98143628"
                                 y3="4.75188481"
                                 z3="-2.49897841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.46908219"
                                 y3="-3.68606846"
                                 z3="-1.71013572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.37376087"
                                 y3="-2.24068502"
                                 z3="-2.27345157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.89728064"
                                 y3="-0.82790519"
                                 z3="-0.18427296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.41456954"
                                 y3="-4.7971755"
                                 z3="0.63719134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.88760734"
                                 y3="-1.79606127"
                                 z3="3.30327913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.16223062"
                                 y3="-2.49733186"
                                 z3="2.33421818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.10400215"
                                 y3="0.55984834"
                                 z3="2.81121115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.51829398"
                                 y3="-1.12670266"
                                 z3="0.87536855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.81078096"
                                 y3="2.80893278"
                                 z3="2.10333988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.23177116"
                                 y3="1.1212146"
                                 z3="0.16836406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.8786143"
                                 y3="3.10079495"
                                 z3="0.77694583">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.3231,-1.9754,-1.0989;.3051,-.0156,-1.4706;-1.8051,-3.575,1.5601;2.6415,1.0003,.3745;2.9078,1.3635,-1.0567;2.5688,-.0673,-.7014;3.7963,.8908,1.3415;1.3827,1.5211,1.0249;4.2572,1.6813,-1.5604;1.2764,-.6426,-1.1335;4.6048,2.7099,-2.3368;6.0263,2.8864,-2.782;3.6614,3.7624,-2.8346;.1263,-2.6943,-1.4164;-.7904,-2.787,-.2492;-1.7085,-1.8011,.236;-.9006,-3.8351,.5999;-2.2916,-2.333,1.3347;-3.308,-1.8147,2.2923;-3.7673,-.4378,1.8981;-3.014,.6819,2.2356;-4.9252,-.2627,1.1504;-3.4095,1.9485,1.8348;-5.3266,1.003,.7494;-4.5685,2.1127,1.0901;2.0886,1.8916,-1.532;3.3919,-.7738,-.6973;3.5161,.2784,2.2002;4.0778,1.8778,1.7128;4.6845,.4428,.8981;1.0425,.8435,1.8108;.5633,1.6536,.3231;1.586,2.4882,1.4886;5.0449,.9917,-1.271;6.1016,2.8705,-3.8721;6.4248,3.8508,-2.4573;6.6793,2.1068,-2.3918;3.6576,3.7922,-3.9269;2.6351,3.6215,-2.5044;3.9814,4.7519,-2.499;.4691,-3.6861,-1.7101;-.3738,-2.2407,-2.2735;-1.8973,-.8279,-.1843;-.4146,-4.7972,.6372;-2.8876,-1.7961,3.3033;-4.1622,-2.4973,2.3342;-2.104,.5598,2.8112;-5.5183,-1.1267,.8754;-2.8108,2.8089,2.1033;-6.2318,1.1212,.1684;-4.8786,3.1008,.7769;</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="1.323078"
                        y3="-1.975373"
                        z3="-1.098934"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.305147"
                        y3="-0.015617"
                        z3="-1.470555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.805147"
                        y3="-3.575017"
                        z3="1.560132"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.641545"
                        y3="1.000295"
                        z3="0.374499"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.907773"
                        y3="1.363484"
                        z3="-1.056708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.56883"
                        y3="-0.067342"
                        z3="-0.701385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.796255"
                        y3="0.890755"
                        z3="1.341488"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.382705"
                        y3="1.521078"
                        z3="1.024896"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.257206"
                        y3="1.681271"
                        z3="-1.560367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.276446"
                        y3="-0.642594"
                        z3="-1.133485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.604801"
                        y3="2.709906"
                        z3="-2.336775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.026317"
                        y3="2.88642"
                        z3="-2.78204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.661396"
                        y3="3.762359"
                        z3="-2.834576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.12627"
                        y3="-2.69432"
                        z3="-1.416366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.790359"
                        y3="-2.787001"
                        z3="-0.249202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.7085"
                        y3="-1.801081"
                        z3="0.235997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.900566"
                        y3="-3.835134"
                        z3="0.599941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.291637"
                        y3="-2.33303"
                        z3="1.334722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.307972"
                        y3="-1.814708"
                        z3="2.29233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.767315"
                        y3="-0.437816"
                        z3="1.898078"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.014013"
                        y3="0.681932"
                        z3="2.235586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.925208"
                        y3="-0.262725"
                        z3="1.150374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.409508"
                        y3="1.948474"
                        z3="1.834806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.326565"
                        y3="1.003012"
                        z3="0.749379"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.568461"
                        y3="2.112653"
                        z3="1.090139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.088619"
                        y3="1.891598"
                        z3="-1.53203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.391928"
                        y3="-0.77376"
                        z3="-0.697322"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.516078"
                        y3="0.278437"
                        z3="2.200184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.077809"
                        y3="1.87779"
                        z3="1.712846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.684453"
                        y3="0.442815"
                        z3="0.898133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.042546"
                        y3="0.843507"
                        z3="1.810836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.563321"
                        y3="1.653586"
                        z3="0.323147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.586045"
                        y3="2.488163"
                        z3="1.488623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.044911"
                        y3="0.991707"
                        z3="-1.27104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.101634"
                        y3="2.870525"
                        z3="-3.872122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.424788"
                        y3="3.850809"
                        z3="-2.457252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.679286"
                        y3="2.106793"
                        z3="-2.39177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.657569"
                        y3="3.792238"
                        z3="-3.926883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.635064"
                        y3="3.621533"
                        z3="-2.504387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.981436"
                        y3="4.751885"
                        z3="-2.498978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.469082"
                        y3="-3.686068"
                        z3="-1.710136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.373761"
                        y3="-2.240685"
                        z3="-2.273452"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.897281"
                        y3="-0.827905"
                        z3="-0.184273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.41457"
                        y3="-4.797176"
                        z3="0.637191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.887607"
                        y3="-1.796061"
                        z3="3.303279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.162231"
                        y3="-2.497332"
                        z3="2.334218"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.104002"
                        y3="0.559848"
                        z3="2.811211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.518294"
                        y3="-1.126703"
                        z3="0.875369"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.810781"
                        y3="2.808933"
                        z3="2.10334"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.231771"
                        y3="1.121215"
                        z3="0.168364"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.878614"
                        y3="3.100795"
                        z3="0.776946"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2107.25068213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3186.98423758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.96052450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64544805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91189259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000130749554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000130749554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000261499107</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468185277361</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.0978 18.1648 18.1986 18.3058 18.4775 18.5446 18.6792 18.9551 19.0544 19.1320 19.2740 19.3289 19.6908 19.7875 19.9039 20.0405 20.2015 20.2794 20.3394 20.4632 20.5852 20.7522 20.9723 21.0919 21.1977 21.2373 21.3588 21.4252 21.5274 21.8075 21.8499 22.0437 22.3176 22.4535 22.5352 22.7285 22.7968 22.9893 23.2628 23.3963 23.6634 23.7519 23.8234 23.9553 24.0614 24.1053 24.2338 24.4167 24.6111 24.7835 25.0370 25.1120 25.2142 25.2681 25.5303 25.6427 25.8714 25.9272 26.0309 26.2163 26.2948 26.5684 26.6749 26.9287 27.1477 27.1804 27.6092 27.6854 27.7952 27.9487 27.9578 28.1591 28.2371 28.3624 28.4649 28.5963 28.7375 28.9551 29.0886 29.1558 29.2502 29.2721 29.3192 29.4786 29.5957 29.7227 29.7910 29.9145 30.0431 30.1149 30.1726 30.3172 30.3849 30.5265 30.7324 30.9708 31.1193 31.1740 31.3311 31.4982 31.5755 31.7736 31.8244 31.8409 32.0522 32.1589 32.5339 32.6315 32.6864 32.8360 33.0025 33.0503 33.1789 33.2303 33.2970 33.4496 33.6688 33.7813 33.9425 34.1924 34.4108 34.5725 34.6958 34.7284 34.9103 35.0479 35.3238 35.5884 35.6358 35.6928 35.8140 35.9766 36.0089 36.2385 36.3062 36.4685 36.5628 36.7481 36.8552 36.8765 36.9744 37.1937 37.3864 37.4136 37.5994 37.7211 37.8276 37.9720 38.0294 38.1974 38.2754 38.5911 38.6468 38.7624 38.9404 38.9929 39.0837 39.1446 39.2209 39.4118 39.6591 39.7766 39.9288 39.9664 40.1018 40.2554 40.4433 40.6121 40.8065 40.9045 40.9792 41.1704 41.2400 41.5052 41.5380 41.6180 41.8286 42.0454 42.1351 42.2581 42.3746 42.5544 42.7148 42.8334 42.9456 43.1184 43.3023 43.4259 43.4644 43.5401 43.7610 43.8243 43.9421 44.0765 44.1383 44.3337 44.4140 44.5272 44.5789 44.6937 45.0099 45.1481 45.2989 45.3930 45.4999 45.5787 45.7407 45.9262 46.0584 46.1255 46.2871 46.3789 46.5150 46.5651 46.7304 46.8374 46.8909 47.0604 47.2613 47.4105 47.4953 47.5857 47.8671 47.9861 48.2437 48.4576 48.6161 48.7589 48.9507 48.9848 49.3006 49.3597 49.6795 50.0924 50.2211 50.3287 50.3860 50.4931 50.5796 50.9169 51.2986 51.6773 51.8541 51.9719 52.1141 52.3005 52.4755 52.6865 52.8999 53.0163 53.3770 53.6012 54.0846 54.2937 54.5149 54.6474 55.3225 55.6068 55.7340 56.1035 56.2236 56.3285 56.7530 56.8122 56.9453 57.2389 57.4068 57.7901 58.0038 58.0190 58.4567 58.6035 58.8557 59.0468 59.2079 59.3699 59.4739 59.9259 60.0681 60.2751 60.6153 60.7007 61.2023 61.7962 62.0283 62.0820 62.1753 62.2332 62.4100 62.8418 63.0665 63.3958 63.4696 64.0669 64.1808 64.3923 64.6663 65.0748 65.3393 65.4362 65.7462 65.8444 66.1985 66.6187 66.7861 67.2592 67.3915 67.4284 67.5627 67.6224 68.5482 68.8388 69.2034 69.4129 69.5724 69.8908 70.0730 70.1901 70.2932 70.5857 70.8131 70.8654 71.0325 71.1976 71.6911 71.9450 72.2317 72.3627 72.4774 72.6270 72.7946 72.8657 73.0683 73.3520 73.6695 73.9642 74.2548 74.3379 74.5372 74.7817 74.9592 75.1543 75.3095 75.3408 75.4595 75.6533 75.8504 76.4638 76.4916 76.6181 76.7809 77.1138 77.2069 77.2906 77.5060 77.6228 77.7085 77.8364 78.0052 78.2613 78.3036 78.5831 78.6289 78.7744 78.9774 79.0784 79.1151 79.2533 79.3453 79.3818 79.4894 79.6439 79.6922 79.7292 80.0373 80.2649 80.3378 80.4630 80.6101 80.7550 80.8845 81.0662 81.2129 81.3768 81.5517 81.7703 81.9154 82.0850 82.2670 82.3969 82.4587 82.5852 82.6137 82.9402 82.9855 83.0504 83.2119 83.3975 83.4857 83.6784 83.7868 83.8109 83.9440 84.0682 84.2866 84.3269 84.5780 84.7319 84.7694 84.8628 84.9519 85.0598 85.1519 85.3309 85.3563 85.4089 85.6597 85.8033 85.8956 85.9338 86.0403 86.0948 86.2308 86.4470 86.6379 86.6986 86.8232 86.9019 87.0342 87.1668 87.3035 87.5451 87.5841 87.6468 87.8288 87.9747 88.2259 88.3307 88.4729 88.5299 88.6837 88.7609 88.9789 89.1099 89.1707 89.2611 89.3874 89.5172 89.5739 89.6955 89.8643 90.0684 90.1988 90.2569 90.5472 90.6930 90.8687 90.9654 91.0426 91.4040 91.5201 91.7175 91.8122 91.8372 91.9631 92.2134 92.3275 92.4773 92.5738 92.7187 92.8729 93.0301 93.1300 93.2670 93.3138 93.3441 93.4362 93.5157 93.6326 93.7488 93.8150 93.8507 94.0580 94.1049 94.2996 94.4548 94.5695 94.6528 94.8564 94.9678 95.1843 95.2038 95.3252 95.4905 95.6392 95.6966 95.8275 95.8938 96.0331 96.2553 96.5876 96.6152 96.8184 97.0294 97.1844 97.3450 97.3866 97.5917 97.6769 97.7285 97.8629 98.0595 98.1837 98.3371 98.5692 98.5730 98.6457 98.7138 98.8959 99.2184 99.2526 99.3033 99.4579 99.5622 99.7080 99.8805 99.9892 100.1350 100.4311 100.6254 100.7560 101.0103 101.0343 101.2745 101.4150 101.4645 101.7124 102.0092 102.0239 102.1569 102.2482 102.3383 102.4425 102.6844 102.7840 103.0489 103.2187 103.3127 103.4046 103.5109 103.6811 104.0582 104.0954 104.6165 104.6652 104.7016 104.9136 105.1286 105.2677 105.3811 105.5767 105.6403 105.8337 105.9698 106.0989 106.1336 106.3605 106.5132 106.6292 106.7762 106.9764 107.1139 107.1799 107.4039 107.5442 107.6230 107.6852 107.7201 107.9094 108.3166 108.4712 108.6973 108.8537 108.9506 109.0721 109.1386 109.3206 109.3790 109.4938 109.6882 109.7322 109.7518 110.0821 110.1453 110.3665 110.4534 110.6562 110.7930 110.8922 111.0716 111.1347 111.3195 111.4729 111.5777 111.7962 111.9589 112.0131 112.1602 112.3142 112.4833 112.6199 112.6885 112.8513 113.0445 113.1670 113.3817 113.7111 113.7234 113.9623 114.3014 114.4309 114.5405 114.6262 114.6453 114.8196 114.8383 114.9649 115.2365 115.3529 115.5843 115.7070 115.7845 116.0233 116.1211 116.2712 116.4246 116.5909 116.6770 116.8218 117.0031 117.1084 117.1933 117.3085 117.4625 117.5717 117.6984 117.8830 118.0177 118.0445 118.2429 118.3111 118.3717 118.5766 118.6990 118.8015 118.8889 119.1535 119.2101 119.3737 119.5361 119.8795 120.0284 120.1377 120.3362 120.5245 120.5784 120.6569 120.7757 121.1699 121.4119 121.5283 121.6852 121.9846 122.1791 122.4071 122.7953 122.8659 122.9609 123.3866 123.5815 123.7903 123.9937 124.0219 124.2048 124.7690 124.9149 125.2333 125.3619 125.6066 125.8513 126.1350 126.3105 126.8451 126.8739 127.1484 127.4389 127.7688 127.8740 127.9218 128.3881 128.4711 128.7108 128.9846 129.1554 129.2191 129.4281 129.5123 129.7575 129.8448 130.0090 130.3721 130.4582 130.6100 130.7097 130.7867 130.9886 131.3237 131.5715 131.9057 132.0140 132.1549 132.3677 132.4045 132.5377 132.9960 133.0861 133.3272 133.4923 133.6862 133.9559 133.9889 134.2307 134.5088 134.6213 134.6822 135.1067 135.4803 135.5330 136.0438 136.3086 136.4315 137.1539 137.3794 137.6143 138.0840 138.1769 138.6525 138.8207 139.0541 139.2356 139.4688 140.0684 140.2086 140.3221 140.4925 140.9241 141.2203 141.4118 141.6574 141.6998 141.8115 142.5155 142.6632 142.8821 143.0097 143.2903 143.4944 143.7293 143.9080 144.2223 144.3947 144.8119 145.0151 145.0360 145.1850 145.2495 145.3057 145.6428 146.0042 146.1615 146.3474 146.4276 146.5032 146.8394 147.3156 147.4265 147.5399 147.8551 148.1778 148.2949 148.5665 148.6189 148.9460 149.1271 149.2894 149.4169 149.5449 149.8248 149.8809 150.1994 150.4577 150.7613 150.8891 151.1052 151.2979 151.4867 151.7712 152.0797 152.1707 152.3654 152.7298 152.9189 153.2240 153.2772 153.6847 153.9260 154.0441 154.4120 155.0917 155.1437 155.2527 155.3974 156.5749 156.6355 157.0337 157.3204 157.5198 157.6125 157.6813 157.9361 158.2730 159.0350 159.1288 159.2839 159.5904 159.7989 159.9115 160.2840 160.9973 161.1405 161.3788 162.0614 162.4556 162.8306 163.4251 164.2843 164.7087 165.3549 167.7073 168.1201 168.5806 169.2608 169.7810 171.9667 172.7257 173.5003 176.5173 178.7455 179.3577 179.9637 182.3068 184.8190 185.0330 186.2390 187.1188 188.7277 188.9263 189.1516 190.0528 192.8948 194.2481 196.6369 199.5580 201.4742 204.2809 205.2476 206.9948 620.3743 621.4144 622.1488 626.7926 630.7021 632.9289 634.8900 635.1958 636.6342 637.2163 638.4620 639.1559 640.0711 642.2243 642.7700 643.6325 644.9105 647.6967 650.1722 651.6784 652.5343 659.7724 1200.5886 1205.4474 1210.4282</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">-0.259194 -0.401966 -0.255859 0.091977 0.045295 -0.094637 -0.245467 -0.266004 -0.185593 0.365343 -0.054505 -0.203221 -0.235978 0.050963 -0.082647 -0.228234 -0.035807 0.173875 -0.054101 0.027999 -0.167130 -0.149344 -0.116358 -0.121718 -0.124591 0.089633 0.069993 0.090679 0.091639 0.070253 0.083029 0.099984 0.086440 0.070022 0.084565 0.082601 0.075931 0.086299 0.083402 0.083994 0.095555 0.113416 0.162595 0.134721 0.095216 0.089661 0.109440 0.107314 0.122886 0.123630 0.124004</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">8.2592 8.4020 8.2559 5.9080 5.9547 6.0946 6.2455 6.2660 6.1856 5.6347 6.0545 6.2032 6.2360 5.9490 6.0826 6.2282 6.0358 5.8261 6.0541 5.9720 6.1671 6.1493 6.1164 6.1217 6.1246 0.9104 0.9300 0.9093 0.9084 0.9297 0.9170 0.9000 0.9136 0.9300 0.9154 0.9174 0.9241 0.9137 0.9166 0.9160 0.9044 0.8866 0.8374 0.8653 0.9048 0.9103 0.8906 0.8927 0.8771 0.8764 0.8760</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">-0.2592 -0.4020 -0.2559 0.0920 0.0453 -0.0946 -0.2455 -0.2660 -0.1856 0.3653 -0.0545 -0.2032 -0.2360 0.0510 -0.0826 -0.2282 -0.0358 0.1739 -0.0541 0.0280 -0.1671 -0.1493 -0.1164 -0.1217 -0.1246 0.0896 0.0700 0.0907 0.0916 0.0703 0.0830 0.1000 0.0864 0.0700 0.0846 0.0826 0.0759 0.0863 0.0834 0.0840 0.0956 0.1134 0.1626 0.1347 0.0952 0.0897 0.1094 0.1073 0.1229 0.1236 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1344 2.1000 2.3016 3.7459 3.7794 3.8836 3.9116 3.9171 3.8980 4.2125 3.8272 3.9347 3.9452 3.9106 3.7330 3.9538 3.9959 3.6802 3.8628 3.6661 3.9816 3.9908 3.9540 3.9660 3.9587 1.0350 1.0384 1.0043 1.0040 1.0114 1.0033 1.0219 1.0012 1.0218 0.9981 0.9984 1.0123 0.9989 1.0159 0.9993 0.9969 1.0054 1.0110 1.0079 1.0056 1.0104 1.0108 1.0116 1.0009 1.0007 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1344 2.1000 2.3016 3.7459 3.7794 3.8836 3.9116 3.9171 3.8980 4.2125 3.8272 3.9347 3.9452 3.9106 3.7330 3.9538 3.9959 3.6802 3.8628 3.6661 3.9816 3.9908 3.9540 3.9660 3.9587 1.0350 1.0384 1.0043 1.0040 1.0114 1.0033 1.0219 1.0012 1.0218 0.9981 0.9984 1.0123 0.9989 1.0159 0.9993 0.9969 1.0054 1.0110 1.0079 1.0056 1.0104 1.0108 1.0116 1.0009 1.0007 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1740 0.8881 1.9322 1.1441 1.0639 0.8941 0.8827 0.9538 0.9575 0.9224 0.9935 0.9967 1.0371 1.0188 0.9926 0.9945 0.9863 0.9933 0.9831 0.9903 1.8756 0.9642 0.9631 0.9722 0.9833 0.9843 0.9987 0.9845 1.0009 0.9861 0.9104 0.9885 1.0277 1.2223 1.6765 1.6534 0.9410 0.9810 0.9416 0.8473 1.0166 1.0191 1.3685 1.3896 1.4548 0.9860 1.4577 0.9776 1.4246 0.9776 1.4318 0.9765 0.9742</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">-0.023114193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756669647455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.20690 -21.83837 0.36853 20.54875 -20.55506 -0.00631 -4.01685 4.17771 0.16086</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.02219</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
