<?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="1.250579"
                        y3="-0.64359"
                        z3="1.225989"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.023153"
                        y3="-1.700807"
                        z3="-0.58833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.269952"
                        y3="-2.641294"
                        z3="-0.548268"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.433749"
                        y3="1.235811"
                        z3="-1.614882"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.740076"
                        y3="0.663762"
                        z3="-1.152161"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.542862"
                        y3="0.607847"
                        z3="-0.236199"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.277284"
                        y3="2.736929"
                        z3="-1.641325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.688643"
                        y3="0.541986"
                        z3="-2.727864"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.896388"
                        y3="1.522131"
                        z3="-0.797631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.92873"
                        y3="-0.701646"
                        z3="0.077272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.934789"
                        y3="1.779206"
                        z3="-1.594291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.069404"
                        y3="2.648307"
                        z3="-1.141913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.062489"
                        y3="1.236074"
                        z3="-2.985262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.555638"
                        y3="-1.827908"
                        z3="1.629424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.737887"
                        y3="-1.984552"
                        z3="0.913174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972366"
                        y3="-1.318478"
                        z3="1.199359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.98754"
                        y3="-2.766816"
                        z3="-0.162335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.865589"
                        y3="-1.756978"
                        z3="0.282101"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.304894"
                        y3="-1.461661"
                        z3="0.038732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.812325"
                        y3="-0.406324"
                        z3="0.982313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.537432"
                        y3="0.937275"
                        z3="0.746571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.530185"
                        y3="-0.751027"
                        z3="2.120871"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.971307"
                        y3="1.913877"
                        z3="1.62872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.969021"
                        y3="0.223732"
                        z3="3.005673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.689881"
                        y3="1.559392"
                        z3="2.761937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.987254"
                        y3="-0.295194"
                        z3="-1.598349"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.529348"
                        y3="1.314841"
                        z3="0.586743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.686518"
                        y3="3.145276"
                        z3="-2.56735"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.792723"
                        y3="3.227577"
                        z3="-0.816574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.223066"
                        y3="3.014551"
                        z3="-1.590272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.022379"
                        y3="0.936767"
                        z3="-3.689688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.614815"
                        y3="0.724402"
                        z3="-2.652482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.844384"
                        y3="-0.5336"
                        z3="-2.73595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.889491"
                        y3="1.968273"
                        z3="0.192918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.924014"
                        y3="3.01777"
                        z3="-0.127466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.01714"
                        y3="2.104605"
                        z3="-1.167304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.18924"
                        y3="3.512104"
                        z3="-1.800734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.180188"
                        y3="2.049939"
                        z3="-3.705077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.953266"
                        y3="0.609716"
                        z3="-3.079426"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.202592"
                        y3="0.645555"
                        z3="-3.294665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.387488"
                        y3="-1.697377"
                        z3="2.698039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.187231"
                        y3="-2.706575"
                        z3="1.491323"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.163726"
                        y3="-0.608587"
                        z3="1.987794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.361838"
                        y3="-3.426224"
                        z3="-0.741014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.89576"
                        y3="-2.376517"
                        z3="0.147706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.443407"
                        y3="-1.136523"
                        z3="-0.997561"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.972378"
                        y3="1.21914"
                        z3="-0.134031"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.747566"
                        y3="-1.793746"
                        z3="2.31965"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.749686"
                        y3="2.954466"
                        z3="1.430874"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.529854"
                        y3="-0.062049"
                        z3="3.885881"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.03107"
                        y3="2.321384"
                        z3="3.450111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:1.2506,-.6436,1.226;2.0232,-1.7008,-.5883;-2.27,-2.6413,-.5483;2.4337,1.2358,-1.6149;3.7401,.6638,-1.1522;2.5429,.6078,-.2362;2.2773,2.7369,-1.6413;1.6886,.542,-2.7279;4.8964,1.5221,-.7976;1.9287,-.7016,.0773;5.9348,1.7792,-1.5943;7.0694,2.6483,-1.1419;6.0625,1.2361,-2.9853;.5556,-1.8279,1.6294;-.7379,-1.9846,.9132;-1.9724,-1.3185,1.1994;-.9875,-2.7668,-.1623;-2.8656,-1.757,.2821;-4.3049,-1.4617,.0387;-4.8123,-.4063,.9823;-4.5374,.9373,.7466;-5.5302,-.751,2.1209;-4.9713,1.9139,1.6287;-5.969,.2237,3.0057;-5.6899,1.5594,2.7619;3.9873,-.2952,-1.5983;2.5293,1.3148,.5867;2.6865,3.1453,-2.5673;2.7927,3.2276,-.8166;1.2231,3.0146,-1.5903;2.0224,.9368,-3.6897;.6148,.7244,-2.6525;1.8444,-.5336,-2.7359;4.8895,1.9683,.1929;6.924,3.0178,-.1275;8.0171,2.1046,-1.1673;7.1892,3.5121,-1.8007;6.1802,2.0499,-3.7051;6.9533,.6097,-3.0794;5.2026,.6456,-3.2947;.3875,-1.6974,2.698;1.1872,-2.7066,1.4913;-2.1637,-.6086,1.9878;-.3618,-3.4262,-.741;-4.8958,-2.3765,.1477;-4.4434,-1.1365,-.9976;-3.9724,1.2191,-.134;-5.7476,-1.7937,2.3197;-4.7497,2.9545,1.4309;-6.5299,-.062,3.8859;-6.0311,2.3214,3.4501;</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">2059.3739020304 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">7.576e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.889 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">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.385 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="1.25057854"
                                 y3="-0.64358996"
                                 z3="1.22598874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.02315268"
                                 y3="-1.70080693"
                                 z3="-0.58832976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.26995246"
                                 y3="-2.64129422"
                                 z3="-0.54826797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.43374912"
                                 y3="1.23581104"
                                 z3="-1.61488228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.74007649"
                                 y3="0.66376194"
                                 z3="-1.15216094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.54286182"
                                 y3="0.60784682"
                                 z3="-0.23619939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.27728355"
                                 y3="2.73692905"
                                 z3="-1.64132497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.6886432"
                                 y3="0.54198561"
                                 z3="-2.72786432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.89638759"
                                 y3="1.52213089"
                                 z3="-0.79763092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.92873022"
                                 y3="-0.70164562"
                                 z3="0.07727209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.93478906"
                                 y3="1.77920562"
                                 z3="-1.59429055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.06940358"
                                 y3="2.64830697"
                                 z3="-1.14191315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.06248939"
                                 y3="1.23607393"
                                 z3="-2.98526152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.5556383"
                                 y3="-1.82790789"
                                 z3="1.62942412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.73788704"
                                 y3="-1.98455224"
                                 z3="0.91317436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9723664"
                                 y3="-1.31847795"
                                 z3="1.19935948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.98753979"
                                 y3="-2.76681579"
                                 z3="-0.16233492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86558893"
                                 y3="-1.75697804"
                                 z3="0.28210085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.30489388"
                                 y3="-1.46166073"
                                 z3="0.03873222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.81232458"
                                 y3="-0.4063239"
                                 z3="0.98231323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.53743159"
                                 y3="0.93727482"
                                 z3="0.74657126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.53018543"
                                 y3="-0.75102657"
                                 z3="2.12087112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.9713073"
                                 y3="1.9138775"
                                 z3="1.62872018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.96902074"
                                 y3="0.22373212"
                                 z3="3.00567254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.689881"
                                 y3="1.55939241"
                                 z3="2.7619366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.98725446"
                                 y3="-0.29519433"
                                 z3="-1.59834937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.52934806"
                                 y3="1.31484071"
                                 z3="0.58674272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.68651828"
                                 y3="3.14527618"
                                 z3="-2.56734951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.79272329"
                                 y3="3.22757652"
                                 z3="-0.81657407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.223066"
                                 y3="3.01455101"
                                 z3="-1.5902721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.02237868"
                                 y3="0.93676736"
                                 z3="-3.68968769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61481459"
                                 y3="0.72440232"
                                 z3="-2.65248182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.84438366"
                                 y3="-0.53359974"
                                 z3="-2.73595008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.88949148"
                                 y3="1.96827316"
                                 z3="0.1929182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.92401435"
                                 y3="3.01777024"
                                 z3="-0.12746645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.01714027"
                                 y3="2.10460482"
                                 z3="-1.16730432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.1892399"
                                 y3="3.51210386"
                                 z3="-1.80073359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.18018764"
                                 y3="2.0499391"
                                 z3="-3.70507689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.95326643"
                                 y3="0.60971617"
                                 z3="-3.07942563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.20259177"
                                 y3="0.64555501"
                                 z3="-3.29466494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.38748814"
                                 y3="-1.69737706"
                                 z3="2.69803915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.18723091"
                                 y3="-2.70657507"
                                 z3="1.49132273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.16372585"
                                 y3="-0.608587"
                                 z3="1.98779417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.36183847"
                                 y3="-3.42622374"
                                 z3="-0.74101386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.89576024"
                                 y3="-2.37651684"
                                 z3="0.14770649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.44340685"
                                 y3="-1.13652272"
                                 z3="-0.99756144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.97237783"
                                 y3="1.21914003"
                                 z3="-0.13403096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.74756609"
                                 y3="-1.79374636"
                                 z3="2.31965002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.74968596"
                                 y3="2.95446557"
                                 z3="1.43087406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.52985352"
                                 y3="-0.06204909"
                                 z3="3.88588107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.03107037"
                                 y3="2.321384"
                                 z3="3.45011144">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:1.2506,-.6436,1.226;2.0232,-1.7008,-.5883;-2.27,-2.6413,-.5483;2.4337,1.2358,-1.6149;3.7401,.6638,-1.1522;2.5429,.6078,-.2362;2.2773,2.7369,-1.6413;1.6886,.542,-2.7279;4.8964,1.5221,-.7976;1.9287,-.7016,.0773;5.9348,1.7792,-1.5943;7.0694,2.6483,-1.1419;6.0625,1.2361,-2.9853;.5556,-1.8279,1.6294;-.7379,-1.9846,.9132;-1.9724,-1.3185,1.1994;-.9875,-2.7668,-.1623;-2.8656,-1.757,.2821;-4.3049,-1.4617,.0387;-4.8123,-.4063,.9823;-4.5374,.9373,.7466;-5.5302,-.751,2.1209;-4.9713,1.9139,1.6287;-5.969,.2237,3.0057;-5.6899,1.5594,2.7619;3.9873,-.2952,-1.5983;2.5293,1.3148,.5867;2.6865,3.1453,-2.5673;2.7927,3.2276,-.8166;1.2231,3.0146,-1.5903;2.0224,.9368,-3.6897;.6148,.7244,-2.6525;1.8444,-.5336,-2.736;4.8895,1.9683,.1929;6.924,3.0178,-.1275;8.0171,2.1046,-1.1673;7.1892,3.5121,-1.8007;6.1802,2.0499,-3.7051;6.9533,.6097,-3.0794;5.2026,.6456,-3.2947;.3875,-1.6974,2.698;1.1872,-2.7066,1.4913;-2.1637,-.6086,1.9878;-.3618,-3.4262,-.741;-4.8958,-2.3765,.1477;-4.4434,-1.1365,-.9976;-3.9724,1.2191,-.134;-5.7476,-1.7937,2.3197;-4.7497,2.9545,1.4309;-6.5299,-.062,3.8859;-6.0311,2.3214,3.4501;</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="1.250579"
                        y3="-0.64359"
                        z3="1.225989"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.023153"
                        y3="-1.700807"
                        z3="-0.58833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.269952"
                        y3="-2.641294"
                        z3="-0.548268"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.433749"
                        y3="1.235811"
                        z3="-1.614882"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.740076"
                        y3="0.663762"
                        z3="-1.152161"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.542862"
                        y3="0.607847"
                        z3="-0.236199"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.277284"
                        y3="2.736929"
                        z3="-1.641325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.688643"
                        y3="0.541986"
                        z3="-2.727864"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.896388"
                        y3="1.522131"
                        z3="-0.797631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.92873"
                        y3="-0.701646"
                        z3="0.077272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.934789"
                        y3="1.779206"
                        z3="-1.594291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.069404"
                        y3="2.648307"
                        z3="-1.141913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.062489"
                        y3="1.236074"
                        z3="-2.985262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.555638"
                        y3="-1.827908"
                        z3="1.629424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.737887"
                        y3="-1.984552"
                        z3="0.913174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972366"
                        y3="-1.318478"
                        z3="1.199359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.98754"
                        y3="-2.766816"
                        z3="-0.162335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.865589"
                        y3="-1.756978"
                        z3="0.282101"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.304894"
                        y3="-1.461661"
                        z3="0.038732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.812325"
                        y3="-0.406324"
                        z3="0.982313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.537432"
                        y3="0.937275"
                        z3="0.746571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.530185"
                        y3="-0.751027"
                        z3="2.120871"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.971307"
                        y3="1.913877"
                        z3="1.62872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.969021"
                        y3="0.223732"
                        z3="3.005673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.689881"
                        y3="1.559392"
                        z3="2.761937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.987254"
                        y3="-0.295194"
                        z3="-1.598349"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.529348"
                        y3="1.314841"
                        z3="0.586743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.686518"
                        y3="3.145276"
                        z3="-2.56735"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.792723"
                        y3="3.227577"
                        z3="-0.816574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.223066"
                        y3="3.014551"
                        z3="-1.590272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.022379"
                        y3="0.936767"
                        z3="-3.689688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.614815"
                        y3="0.724402"
                        z3="-2.652482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.844384"
                        y3="-0.5336"
                        z3="-2.73595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.889491"
                        y3="1.968273"
                        z3="0.192918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.924014"
                        y3="3.01777"
                        z3="-0.127466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.01714"
                        y3="2.104605"
                        z3="-1.167304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.18924"
                        y3="3.512104"
                        z3="-1.800734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.180188"
                        y3="2.049939"
                        z3="-3.705077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.953266"
                        y3="0.609716"
                        z3="-3.079426"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.202592"
                        y3="0.645555"
                        z3="-3.294665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.387488"
                        y3="-1.697377"
                        z3="2.698039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.187231"
                        y3="-2.706575"
                        z3="1.491323"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.163726"
                        y3="-0.608587"
                        z3="1.987794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.361838"
                        y3="-3.426224"
                        z3="-0.741014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.89576"
                        y3="-2.376517"
                        z3="0.147706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.443407"
                        y3="-1.136523"
                        z3="-0.997561"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.972378"
                        y3="1.21914"
                        z3="-0.134031"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.747566"
                        y3="-1.793746"
                        z3="2.31965"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.749686"
                        y3="2.954466"
                        z3="1.430874"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.529854"
                        y3="-0.062049"
                        z3="3.885881"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.03107"
                        y3="2.321384"
                        z3="3.450111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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">2059.37390203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3139.10734616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2418.00765861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64265110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90920697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448804</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000100723807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000100723807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000201447614</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466606373361</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.6692 17.7473 17.8668 18.1899 18.2747 18.4742 18.5747 18.6800 18.9115 19.0679 19.2354 19.3463 19.4404 19.6598 19.7694 19.7891 19.9885 20.2489 20.3404 20.4427 20.5714 20.6418 20.6646 20.8327 21.0569 21.1093 21.1991 21.3134 21.7500 21.8501 22.0078 22.0440 22.2752 22.3454 22.5902 22.7445 22.8244 23.1482 23.2146 23.4611 23.6002 23.6238 23.8670 23.9090 24.0287 24.1682 24.2892 24.3809 24.5251 24.6363 24.6889 24.7351 25.1908 25.3166 25.4465 25.5867 25.7134 25.8925 26.0317 26.4121 26.4780 26.6548 26.8113 27.0077 27.2037 27.2985 27.3472 27.5080 27.7634 27.7724 27.9814 28.0230 28.3519 28.4206 28.5877 28.6263 28.7089 28.7354 28.7667 28.9175 29.0705 29.1253 29.3617 29.4043 29.5308 29.5781 29.7089 29.7284 29.8098 29.9355 30.0540 30.4479 30.5375 30.5782 30.6716 30.8566 30.9674 31.3515 31.3971 31.4372 31.5733 31.7121 31.7867 31.8746 31.9345 32.0734 32.3559 32.4099 32.7457 32.8734 32.9968 33.0161 33.2326 33.2712 33.3402 33.4045 33.7369 33.9358 34.0351 34.2264 34.2975 34.4027 34.5596 34.7360 34.8950 35.0825 35.1537 35.3476 35.4612 35.6483 35.8325 36.0353 36.0405 36.2734 36.3877 36.5741 36.6256 36.7263 36.8705 36.9083 37.0322 37.1243 37.1882 37.3413 37.5203 37.7143 37.8486 37.9924 38.1825 38.2933 38.3751 38.4526 38.5438 38.8107 38.9961 39.0217 39.0911 39.2535 39.3481 39.4169 39.6187 39.6363 39.8796 39.9429 40.0422 40.1802 40.2765 40.4995 40.8939 41.0015 41.0615 41.1947 41.3515 41.4372 41.5220 41.6866 41.8610 41.9365 42.1113 42.1808 42.2762 42.5253 42.5777 42.7623 42.8794 42.9932 43.0746 43.1889 43.3135 43.4644 43.5639 43.6384 43.7856 43.8373 44.0517 44.1797 44.2205 44.3803 44.5170 44.7581 44.8185 44.9673 45.1764 45.1952 45.2937 45.4718 45.5953 45.6459 45.7329 45.9486 46.1260 46.1469 46.2973 46.4509 46.6042 46.6970 46.8582 47.0486 47.3717 47.3909 47.4439 47.7305 47.8915 48.1371 48.2047 48.5114 48.6089 48.7042 48.8312 49.1119 49.1513 49.2957 49.6543 49.6930 49.9679 50.1653 50.3031 50.5559 50.7069 50.9124 51.1064 51.4396 51.5470 51.8670 52.0346 52.1371 52.3419 52.8144 52.8554 53.0068 53.2140 53.6814 53.6841 54.3400 54.7329 54.8069 55.1967 55.4578 55.8100 56.0014 56.3182 56.5300 56.6465 56.7437 57.2584 57.3647 57.4678 57.6752 57.9167 57.9864 58.2794 58.4658 58.6884 58.7875 59.2641 59.3861 59.9134 59.9947 60.1192 60.4477 60.6012 60.6884 60.8368 61.1077 61.3923 61.8350 62.1131 62.1786 62.7133 62.7331 62.8498 63.3179 63.4947 63.5826 63.9371 64.1553 64.7428 64.8558 65.0760 65.3306 65.4450 65.9406 66.3400 66.5392 66.8898 67.1707 67.2729 67.3301 67.5541 67.8941 68.2109 68.4479 69.0522 69.3371 69.5069 69.6911 69.9693 70.1884 70.3041 70.6169 70.8186 70.8935 71.1165 71.3674 71.5010 71.7689 72.1892 72.2838 72.5332 72.7438 72.9353 73.1621 73.2329 73.3458 73.5342 73.7405 74.2593 74.3732 74.5912 74.7025 75.0197 75.0860 75.2789 75.3013 75.6317 75.8346 75.8639 76.2537 76.4561 76.5021 76.5414 76.6910 76.9126 77.2936 77.5153 77.5831 77.6800 77.8420 77.8869 78.0745 78.1936 78.3506 78.4243 78.5825 78.6179 78.8856 79.0275 79.0931 79.1933 79.3834 79.4666 79.4922 79.5682 79.6786 80.0404 80.2260 80.4606 80.5579 80.7187 80.7837 81.0158 81.1120 81.3591 81.5065 81.5671 81.6632 81.8982 82.0008 82.0438 82.1933 82.2946 82.3665 82.8211 82.9006 82.9786 83.0387 83.3098 83.3874 83.6728 83.7163 83.7312 83.8648 84.0809 84.1779 84.3349 84.3943 84.5217 84.5891 84.6903 84.9004 84.9823 85.0817 85.1647 85.2053 85.3738 85.6259 85.6526 85.7551 85.8834 85.8940 86.0594 86.1602 86.2421 86.2853 86.4759 86.6725 86.8057 86.9739 87.0608 87.1551 87.2779 87.4386 87.4921 87.7366 87.8070 88.0696 88.1828 88.3095 88.3813 88.6155 88.7059 88.7652 88.8605 88.9285 89.1980 89.2738 89.3113 89.4963 89.6677 89.7615 89.8747 89.9818 90.2412 90.3233 90.4525 90.7544 90.8558 91.0330 91.1579 91.3097 91.3780 91.7138 91.7851 91.9734 92.0708 92.1359 92.2498 92.4611 92.5947 92.8128 92.8385 92.9578 93.0719 93.1512 93.2998 93.3363 93.4586 93.5132 93.6326 93.7651 93.8697 94.0633 94.1926 94.3202 94.4112 94.5295 94.6455 94.7912 94.8443 94.9462 95.0212 95.1812 95.2865 95.4262 95.4580 95.5312 95.7360 95.8753 96.0674 96.2244 96.4788 96.7574 96.8759 96.9902 97.1543 97.2769 97.3666 97.5921 97.6166 97.7165 97.8650 97.9868 98.1692 98.1811 98.3243 98.4798 98.6235 98.7139 98.8880 99.0203 99.1334 99.3103 99.4284 99.4638 99.5599 99.6538 100.0839 100.2410 100.3872 100.5418 100.6711 100.7772 100.9475 101.2569 101.2946 101.4060 101.6878 101.7762 101.8567 102.0778 102.2315 102.3036 102.5636 102.6615 102.9176 102.9638 103.1978 103.2912 103.4355 103.5833 103.7619 104.1677 104.2268 104.2904 104.3771 104.6576 104.8088 105.0501 105.1326 105.2523 105.3950 105.6869 105.7257 105.8263 105.9293 106.2567 106.3216 106.4230 106.7079 106.7113 106.9345 107.0658 107.1576 107.1988 107.4885 107.5998 107.6129 107.7072 107.9767 108.1725 108.3682 108.6033 108.8241 108.9234 109.1150 109.1874 109.2448 109.4013 109.4392 109.5294 109.6309 109.8393 110.0436 110.0967 110.2579 110.4486 110.4976 110.6790 110.8221 110.9232 111.0751 111.1531 111.4118 111.5370 111.7854 111.8758 111.9876 112.1707 112.2061 112.3972 112.5971 112.7910 113.0078 113.2046 113.4916 113.6592 113.6615 113.8498 114.0533 114.1142 114.2499 114.4150 114.4928 114.6154 114.6751 114.7490 114.9157 115.2388 115.5628 115.7248 115.7429 115.8309 115.8752 116.0239 116.1523 116.2891 116.5002 116.6591 116.7772 116.9979 117.0538 117.1965 117.2367 117.3911 117.4819 117.5265 117.7749 117.8947 118.1039 118.2578 118.3660 118.4008 118.5055 118.5361 118.7578 118.8853 119.0437 119.0973 119.2361 119.4606 119.7456 119.9190 119.9686 120.1684 120.4554 120.5014 120.5101 120.8002 121.1703 121.3319 121.4653 121.8765 121.9161 122.3238 122.4612 122.5403 122.8688 123.0172 123.2098 123.3562 123.5708 123.8698 123.9612 124.4003 124.6671 124.8375 124.9373 125.2556 125.3567 125.6598 125.7984 126.1938 126.4407 126.6182 126.7394 126.8618 127.4746 127.7134 128.0631 128.3164 128.6650 128.8413 128.9378 128.9670 129.1453 129.3627 129.4751 129.6586 129.7167 129.8770 130.1374 130.3338 130.3568 130.4650 131.0726 131.1378 131.2073 131.6732 131.6956 131.9044 132.0393 132.2669 132.3523 132.4448 132.8572 132.9956 133.4181 133.4674 133.5732 133.8403 134.1077 134.1599 134.3596 134.7362 134.9938 135.1579 135.4421 135.8566 135.9553 136.0691 136.2657 136.7406 137.0915 137.5509 138.1743 138.4935 138.5974 138.8459 138.9488 139.1002 139.7694 139.9616 140.2078 140.5769 140.8225 141.0640 141.2578 141.4481 141.6492 141.7412 142.2560 142.5237 142.6557 142.8683 142.9530 143.0230 143.4135 143.5673 144.1960 144.2850 144.3998 144.7301 144.8169 144.9389 145.1701 145.3891 145.5518 145.6738 145.7912 145.8390 145.9944 146.3427 146.6269 146.8123 147.1884 147.4138 147.4852 147.7377 147.7787 148.0171 148.2634 148.3520 148.7683 149.0871 149.1281 149.3835 149.5213 149.6936 149.9615 150.0686 150.3519 150.4689 150.9736 151.1176 151.3888 151.5511 151.8474 152.0345 152.2527 152.3202 152.5810 152.7266 152.8252 153.3171 153.4157 154.0324 154.0651 154.4739 154.5377 154.7545 155.2570 155.2630 156.5368 156.5614 156.6340 157.2450 157.5267 157.5848 157.7863 157.8353 158.0999 158.7604 159.0246 159.2420 159.5771 159.5928 159.8167 160.0643 160.9415 161.1116 161.3558 161.5060 161.7644 162.5211 162.7768 163.4594 164.9583 165.2740 166.6546 168.0108 168.4697 169.0855 169.7642 171.8594 172.3998 173.4203 176.6163 178.6771 179.3500 180.0336 182.4656 184.7814 185.0169 186.4958 186.9396 188.9183 189.0908 189.2117 189.8397 192.8881 193.9739 196.6229 199.4889 201.6011 204.3789 205.1595 206.9585 620.6467 622.1724 622.3021 627.6335 631.0901 632.7963 634.7886 635.2281 636.7803 637.0925 638.7791 639.4434 639.5210 642.0473 642.6412 643.1737 644.7696 647.9429 650.6951 650.9315 652.2122 659.6116 1200.3269 1206.0768 1210.2455</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">-0.264766 -0.403279 -0.255847 0.133337 -0.028021 -0.131072 -0.236333 -0.278046 -0.188194 0.371549 -0.027522 -0.213112 -0.235840 0.061058 -0.094348 -0.242564 0.009249 0.166184 -0.053915 0.021875 -0.168573 -0.146194 -0.118569 -0.124844 -0.128883 0.102384 0.074038 0.085124 0.076812 0.091951 0.082582 0.087831 0.102894 0.086063 0.078335 0.085794 0.083790 0.083616 0.091323 0.081527 0.102129 0.110821 0.137610 0.147144 0.087477 0.098964 0.114494 0.108253 0.124813 0.125166 0.125737</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">8.2648 8.4033 8.2558 5.8667 6.0280 6.1311 6.2363 6.2780 6.1882 5.6285 6.0275 6.2131 6.2358 5.9389 6.0943 6.2426 5.9908 5.8338 6.0539 5.9781 6.1686 6.1462 6.1186 6.1248 6.1289 0.8976 0.9260 0.9149 0.9232 0.9080 0.9174 0.9122 0.8971 0.9139 0.9217 0.9142 0.9162 0.9164 0.9087 0.9185 0.8979 0.8892 0.8624 0.8529 0.9125 0.9010 0.8855 0.8917 0.8752 0.8748 0.8743</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">-0.2648 -0.4033 -0.2558 0.1333 -0.0280 -0.1311 -0.2363 -0.2780 -0.1882 0.3715 -0.0275 -0.2131 -0.2358 0.0611 -0.0943 -0.2426 0.0092 0.1662 -0.0539 0.0219 -0.1686 -0.1462 -0.1186 -0.1248 -0.1289 0.1024 0.0740 0.0851 0.0768 0.0920 0.0826 0.0878 0.1029 0.0861 0.0783 0.0858 0.0838 0.0836 0.0913 0.0815 0.1021 0.1108 0.1376 0.1471 0.0875 0.0990 0.1145 0.1083 0.1248 0.1252 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1367 2.0989 2.3048 3.6988 3.7955 3.9452 3.9037 3.9077 3.8710 4.2132 3.7413 3.9408 3.9454 3.8775 3.6965 4.0070 3.9707 3.6954 3.8584 3.6712 3.9807 3.9823 3.9529 3.9632 3.9559 1.0259 1.0386 1.0060 1.0083 1.0049 1.0018 1.0029 1.0222 1.0152 1.0110 0.9976 0.9985 1.0000 1.0003 1.0117 0.9930 1.0102 1.0088 1.0143 1.0098 1.0051 1.0100 1.0115 1.0003 1.0005 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1367 2.0989 2.3048 3.6988 3.7955 3.9452 3.9037 3.9077 3.8710 4.2132 3.7413 3.9408 3.9454 3.8775 3.6965 4.0070 3.9707 3.6954 3.8584 3.6712 3.9807 3.9823 3.9529 3.9632 3.9559 1.0259 1.0386 1.0060 1.0083 1.0049 1.0018 1.0029 1.0222 1.0152 1.0110 0.9976 0.9985 1.0000 1.0003 1.0117 0.9930 1.0102 1.0088 1.0143 1.0098 1.0051 1.0100 1.0115 1.0003 1.0005 0.9998</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">1.1738 0.8863 1.9364 1.1411 1.0646 0.9069 0.8916 0.9389 0.9434 0.9449 0.9438 0.9945 1.0343 1.0240 0.9939 0.9833 0.9936 0.9929 0.9919 0.9858 1.8561 0.9983 0.9691 0.9622 0.9982 0.9828 0.9851 0.9847 0.9865 1.0028 0.8885 0.9899 1.0296 1.2287 1.6696 1.6670 0.9467 0.9690 0.9409 0.8520 1.0109 1.0205 1.3667 1.3880 1.4597 0.9842 1.4544 0.9774 1.4214 0.9769 1.4337 0.9768 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">-0.022599164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756043291177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.94409 -24.06095 -0.11686 17.35913 -16.70190 0.65723 -12.08076 12.30596 0.22520</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79070</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
