<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.316192"
                        y3="-0.497023"
                        z3="1.509764"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.616421"
                        y3="-2.638621"
                        z3="0.927453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.163616"
                        y3="1.739156"
                        z3="-0.685035"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.634354"
                        y3="-1.349003"
                        z3="-1.095675"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.383159"
                        y3="-1.954334"
                        z3="0.053983"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.244763"
                        y3="-0.995031"
                        z3="0.328243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.267635"
                        y3="-0.239248"
                        z3="-1.900778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.762222"
                        y3="-2.252405"
                        z3="-1.933305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.763609"
                        y3="-1.566081"
                        z3="0.399392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.994093"
                        y3="-1.496007"
                        z3="0.935824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.792325"
                        y3="-2.385496"
                        z3="0.62915"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.146537"
                        y3="-1.839885"
                        z3="0.97245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.722313"
                        y3="-3.881984"
                        z3="0.574583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.97016"
                        y3="-0.795801"
                        z3="2.05836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.037385"
                        y3="-0.736658"
                        z3="1.002025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.584203"
                        y3="0.495017"
                        z3="0.657337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.468591"
                        y3="-1.88842"
                        z3="0.354378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.550008"
                        y3="0.573536"
                        z3="-0.33704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.439688"
                        y3="-1.800412"
                        z3="-0.631487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.978558"
                        y3="-0.57582"
                        z3="-0.987659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.500986"
                        y3="2.928432"
                        z3="-0.600127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.205633"
                        y3="3.09066"
                        z3="-1.077474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.194037"
                        y3="4.005546"
                        z3="-0.06774"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.608327"
                        y3="4.339271"
                        z3="-1.007472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.588392"
                        y3="5.251584"
                        z3="-0.014403"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.292473"
                        y3="5.423519"
                        z3="-0.476642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.12343"
                        y3="-2.990197"
                        z3="0.242118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.52128"
                        y3="0.006686"
                        z3="0.639084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.950082"
                        y3="-0.648543"
                        z3="-2.647615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.49998"
                        y3="0.330015"
                        z3="-2.427897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.833249"
                        y3="0.462913"
                        z3="-1.289808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.35712"
                        y3="-3.090855"
                        z3="-1.37296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.923716"
                        y3="-1.699608"
                        z3="-2.361432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.349047"
                        y3="-2.655529"
                        z3="-2.760919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.953656"
                        y3="-0.499004"
                        z3="0.472447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.897517"
                        y3="-2.165897"
                        z3="0.248235"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.157586"
                        y3="-0.750854"
                        z3="0.997869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.480152"
                        y3="-2.200628"
                        z3="1.948832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.412248"
                        y3="-4.270413"
                        z3="-0.178606"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.029226"
                        y3="-4.316637"
                        z3="1.528902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.732733"
                        y3="-4.266122"
                        z3="0.339801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.962256"
                        y3="-1.766419"
                        z3="2.555857"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.135681"
                        y3="-0.027354"
                        z3="2.813372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.257129"
                        y3="1.390306"
                        z3="1.172776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.040303"
                        y3="-2.846024"
                        z3="0.615375"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.77711"
                        y3="-2.696102"
                        z3="-1.135797"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.735083"
                        y3="-0.501884"
                        z3="-1.757778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.668639"
                        y3="2.251854"
                        z3="-1.501391"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.203557"
                        y3="3.861812"
                        z3="0.29427"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.599867"
                        y3="4.464117"
                        z3="-1.379232"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.133146"
                        y3="6.090291"
                        z3="0.398466"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.820327"
                        y3="6.395291"
                        z3="-0.428766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.3162,-.497,1.5098;-.6164,-2.6386,.9275;4.1636,1.7392,-.685;-2.6344,-1.349,-1.0957;-3.3832,-1.9543,.054;-2.2448,-.995,.3282;-3.2676,-.2392,-1.9008;-1.7622,-2.2524,-1.9333;-4.7636,-1.5661,.3994;-.9941,-1.496,.9358;-5.7923,-2.3855,.6291;-7.1465,-1.8399,.9725;-5.7223,-3.882,.5746;.9702,-.7958,2.0584;2.0374,-.7367,1.002;2.5842,.495,.6573;2.4686,-1.8884,.3544;3.55,.5735,-.337;3.4397,-1.8004,-.6315;3.9786,-.5758,-.9877;3.501,2.9284,-.6001;2.2056,3.0907,-1.0775;4.194,4.0055,-.0677;1.6083,4.3393,-1.0075;3.5884,5.2516,-.0144;2.2925,5.4235,-.4766;-3.1234,-2.9902,.2421;-2.5213,.0067,.6391;-3.9501,-.6485,-2.6476;-2.5,.33,-2.4279;-3.8332,.4629,-1.2898;-1.3571,-3.0909,-1.373;-.9237,-1.6996,-2.3614;-2.349,-2.6555,-2.7609;-4.9537,-.499,.4724;-7.8975,-2.1659,.2482;-7.1576,-.7509,.9979;-7.4802,-2.2006,1.9488;-6.4122,-4.2704,-.1786;-6.0292,-4.3166,1.5289;-4.7327,-4.2661,.3398;.9623,-1.7664,2.5559;1.1357,-.0274,2.8134;2.2571,1.3903,1.1728;2.0403,-2.846,.6154;3.7771,-2.6961,-1.1358;4.7351,-.5019,-1.7578;1.6686,2.2519,-1.5014;5.2036,3.8618,.2943;.5999,4.4641,-1.3792;4.1331,6.0903,.3985;1.8203,6.3953,-.4288;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2195.6706872159 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">7.087e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.097 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">0.941 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.103 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.31619218"
                                 y3="-0.49702331"
                                 z3="1.50976446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.6164212"
                                 y3="-2.63862139"
                                 z3="0.92745289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.16361604"
                                 y3="1.7391556"
                                 z3="-0.68503509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.6343544"
                                 y3="-1.3490033"
                                 z3="-1.09567531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.38315887"
                                 y3="-1.954334"
                                 z3="0.05398337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.2447635"
                                 y3="-0.9950313"
                                 z3="0.32824329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.26763455"
                                 y3="-0.23924801"
                                 z3="-1.90077832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.76222186"
                                 y3="-2.25240457"
                                 z3="-1.93330507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.76360893"
                                 y3="-1.56608093"
                                 z3="0.39939187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99409282"
                                 y3="-1.49600725"
                                 z3="0.93582431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.79232454"
                                 y3="-2.38549595"
                                 z3="0.62915014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.14653676"
                                 y3="-1.83988528"
                                 z3="0.97245036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.7223129"
                                 y3="-3.88198423"
                                 z3="0.57458306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97015995"
                                 y3="-0.79580093"
                                 z3="2.05835989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.0373855"
                                 y3="-0.73665797"
                                 z3="1.00202464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58420311"
                                 y3="0.49501746"
                                 z3="0.65733744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.46859114"
                                 y3="-1.88842003"
                                 z3="0.35437791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.55000821"
                                 y3="0.57353618"
                                 z3="-0.33704031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.43968783"
                                 y3="-1.80041161"
                                 z3="-0.63148747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.97855781"
                                 y3="-0.57581988"
                                 z3="-0.98765881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.50098644"
                                 y3="2.92843198"
                                 z3="-0.60012733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.20563258"
                                 y3="3.09066023"
                                 z3="-1.07747431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.19403702"
                                 y3="4.00554593"
                                 z3="-0.06773976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.60832742"
                                 y3="4.33927058"
                                 z3="-1.00747211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.58839213"
                                 y3="5.25158448"
                                 z3="-0.01440345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.29247345"
                                 y3="5.42351896"
                                 z3="-0.47664167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.12343001"
                                 y3="-2.9901975"
                                 z3="0.24211809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.52128013"
                                 y3="0.00668578"
                                 z3="0.63908352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.9500824"
                                 y3="-0.64854344"
                                 z3="-2.64761464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.49998012"
                                 y3="0.330015"
                                 z3="-2.42789726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.83324897"
                                 y3="0.4629133"
                                 z3="-1.28980813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.3571201"
                                 y3="-3.090855"
                                 z3="-1.37295993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.92371565"
                                 y3="-1.69960823"
                                 z3="-2.36143175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.3490465"
                                 y3="-2.65552945"
                                 z3="-2.76091903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.95365619"
                                 y3="-0.49900411"
                                 z3="0.47244689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.89751654"
                                 y3="-2.16589664"
                                 z3="0.24823513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.15758551"
                                 y3="-0.75085382"
                                 z3="0.99786855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.48015231"
                                 y3="-2.20062763"
                                 z3="1.94883195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.41224811"
                                 y3="-4.27041333"
                                 z3="-0.17860625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.02922561"
                                 y3="-4.31663748"
                                 z3="1.52890186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.73273324"
                                 y3="-4.26612191"
                                 z3="0.33980062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.96225625"
                                 y3="-1.76641946"
                                 z3="2.5558572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13568076"
                                 y3="-0.02735407"
                                 z3="2.81337221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.25712935"
                                 y3="1.39030625"
                                 z3="1.17277558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.04030322"
                                 y3="-2.84602425"
                                 z3="0.61537507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.77710971"
                                 y3="-2.69610198"
                                 z3="-1.13579719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.73508333"
                                 y3="-0.50188363"
                                 z3="-1.75777826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.66863857"
                                 y3="2.25185446"
                                 z3="-1.50139059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.20355688"
                                 y3="3.86181183"
                                 z3="0.29427025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.59986658"
                                 y3="4.46411709"
                                 z3="-1.37923194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.13314587"
                                 y3="6.09029135"
                                 z3="0.39846578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.82032709"
                                 y3="6.3952912"
                                 z3="-0.42876591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.3162,-.497,1.5098;-.6164,-2.6386,.9275;4.1636,1.7392,-.685;-2.6344,-1.349,-1.0957;-3.3832,-1.9543,.054;-2.2448,-.995,.3282;-3.2676,-.2392,-1.9008;-1.7622,-2.2524,-1.9333;-4.7636,-1.5661,.3994;-.9941,-1.496,.9358;-5.7923,-2.3855,.6292;-7.1465,-1.8399,.9725;-5.7223,-3.882,.5746;.9702,-.7958,2.0584;2.0374,-.7367,1.002;2.5842,.495,.6573;2.4686,-1.8884,.3544;3.55,.5735,-.337;3.4397,-1.8004,-.6315;3.9786,-.5758,-.9877;3.501,2.9284,-.6001;2.2056,3.0907,-1.0775;4.194,4.0055,-.0677;1.6083,4.3393,-1.0075;3.5884,5.2516,-.0144;2.2925,5.4235,-.4766;-3.1234,-2.9902,.2421;-2.5213,.0067,.6391;-3.9501,-.6485,-2.6476;-2.5,.33,-2.4279;-3.8332,.4629,-1.2898;-1.3571,-3.0909,-1.373;-.9237,-1.6996,-2.3614;-2.349,-2.6555,-2.7609;-4.9537,-.499,.4724;-7.8975,-2.1659,.2482;-7.1576,-.7509,.9979;-7.4802,-2.2006,1.9488;-6.4122,-4.2704,-.1786;-6.0292,-4.3166,1.5289;-4.7327,-4.2661,.3398;.9623,-1.7664,2.5559;1.1357,-.0274,2.8134;2.2571,1.3903,1.1728;2.0403,-2.846,.6154;3.7771,-2.6961,-1.1358;4.7351,-.5019,-1.7578;1.6686,2.2519,-1.5014;5.2036,3.8618,.2943;.5999,4.4641,-1.3792;4.1331,6.0903,.3985;1.8203,6.3953,-.4288;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.316192"
                        y3="-0.497023"
                        z3="1.509764"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.616421"
                        y3="-2.638621"
                        z3="0.927453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.163616"
                        y3="1.739156"
                        z3="-0.685035"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.634354"
                        y3="-1.349003"
                        z3="-1.095675"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.383159"
                        y3="-1.954334"
                        z3="0.053983"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.244763"
                        y3="-0.995031"
                        z3="0.328243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.267635"
                        y3="-0.239248"
                        z3="-1.900778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.762222"
                        y3="-2.252405"
                        z3="-1.933305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.763609"
                        y3="-1.566081"
                        z3="0.399392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.994093"
                        y3="-1.496007"
                        z3="0.935824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.792325"
                        y3="-2.385496"
                        z3="0.62915"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.146537"
                        y3="-1.839885"
                        z3="0.97245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.722313"
                        y3="-3.881984"
                        z3="0.574583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.97016"
                        y3="-0.795801"
                        z3="2.05836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.037385"
                        y3="-0.736658"
                        z3="1.002025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.584203"
                        y3="0.495017"
                        z3="0.657337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.468591"
                        y3="-1.88842"
                        z3="0.354378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.550008"
                        y3="0.573536"
                        z3="-0.33704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.439688"
                        y3="-1.800412"
                        z3="-0.631487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.978558"
                        y3="-0.57582"
                        z3="-0.987659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.500986"
                        y3="2.928432"
                        z3="-0.600127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.205633"
                        y3="3.09066"
                        z3="-1.077474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.194037"
                        y3="4.005546"
                        z3="-0.06774"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.608327"
                        y3="4.339271"
                        z3="-1.007472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.588392"
                        y3="5.251584"
                        z3="-0.014403"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.292473"
                        y3="5.423519"
                        z3="-0.476642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.12343"
                        y3="-2.990197"
                        z3="0.242118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.52128"
                        y3="0.006686"
                        z3="0.639084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.950082"
                        y3="-0.648543"
                        z3="-2.647615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.49998"
                        y3="0.330015"
                        z3="-2.427897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.833249"
                        y3="0.462913"
                        z3="-1.289808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.35712"
                        y3="-3.090855"
                        z3="-1.37296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.923716"
                        y3="-1.699608"
                        z3="-2.361432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.349047"
                        y3="-2.655529"
                        z3="-2.760919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.953656"
                        y3="-0.499004"
                        z3="0.472447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.897517"
                        y3="-2.165897"
                        z3="0.248235"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.157586"
                        y3="-0.750854"
                        z3="0.997869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.480152"
                        y3="-2.200628"
                        z3="1.948832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.412248"
                        y3="-4.270413"
                        z3="-0.178606"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.029226"
                        y3="-4.316637"
                        z3="1.528902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.732733"
                        y3="-4.266122"
                        z3="0.339801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.962256"
                        y3="-1.766419"
                        z3="2.555857"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.135681"
                        y3="-0.027354"
                        z3="2.813372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.257129"
                        y3="1.390306"
                        z3="1.172776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.040303"
                        y3="-2.846024"
                        z3="0.615375"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.77711"
                        y3="-2.696102"
                        z3="-1.135797"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.735083"
                        y3="-0.501884"
                        z3="-1.757778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.668639"
                        y3="2.251854"
                        z3="-1.501391"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.203557"
                        y3="3.861812"
                        z3="0.29427"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.599867"
                        y3="4.464117"
                        z3="-1.379232"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.133146"
                        y3="6.090291"
                        z3="0.398466"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.820327"
                        y3="6.395291"
                        z3="-0.428766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2195.67068722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3313.51908434</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2566.48141644</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-2230.70285738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448750</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999881498351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999762996703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231837098249</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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16.8347 16.9602 17.0214 17.1955 17.2467 17.3602 17.6113 17.6268 17.7568 17.8543 18.2115 18.3010 18.5296 18.6743 18.8571 18.9680 19.0780 19.2545 19.4548 19.6028 19.7229 19.8407 19.9771 20.0079 20.1113 20.1689 20.3455 20.4569 20.4728 20.5706 20.7442 20.8118 21.0882 21.2871 21.4121 21.4637 21.5007 21.5761 21.6334 21.8450 21.9233 22.0842 22.2172 22.3327 22.6675 22.9472 23.1011 23.2157 23.3681 23.4195 23.5780 23.7451 23.8926 23.9864 24.0991 24.2516 24.4516 24.5967 24.7458 24.8772 25.0795 25.1739 25.2291 25.3058 25.3837 25.5641 25.7883 25.8798 25.9835 26.3219 26.4895 26.6085 26.8578 26.9364 27.0840 27.2786 27.3056 27.6062 27.6517 27.7134 27.8229 27.9546 28.0900 28.4460 28.5326 28.6110 28.7434 28.8591 28.8933 29.0156 29.0485 29.1874 29.2334 29.3599 29.4301 29.5317 29.6869 29.7309 29.9611 29.9859 30.1018 30.1590 30.4033 30.4297 30.5246 30.7709 30.8120 30.9569 31.0891 31.3039 31.3517 31.4484 31.5482 31.7351 31.9421 32.1617 32.2430 32.3396 32.4359 32.6458 32.7501 32.8267 32.9686 33.0070 33.2018 33.3420 33.3691 33.4405 33.7270 33.8850 34.0188 34.3081 34.3573 34.4277 34.6613 34.8440 34.9491 34.9921 35.2172 35.3324 35.4260 35.6556 35.6932 35.9529 36.0828 36.1445 36.1834 36.2951 36.6192 36.6700 36.8643 36.8856 37.0480 37.2201 37.3951 37.4714 37.6489 37.6582 37.7793 37.9351 38.1296 38.1449 38.3209 38.3891 38.4943 38.6963 38.7312 38.8768 38.8968 39.0328 39.1023 39.1790 39.2870 39.4111 39.4902 39.7091 39.9443 40.2505 40.3232 40.4460 40.7894 40.7985 40.9288 40.9939 41.1078 41.2156 41.4078 41.4178 41.6970 41.9009 41.9632 42.0939 42.1386 42.2552 42.3290 42.4698 42.6927 42.7806 42.9322 43.0246 43.1291 43.1517 43.3395 43.3871 43.5529 43.7106 43.8493 43.9624 44.0049 44.0441 44.2125 44.3709 44.5646 44.6297 44.7734 44.9582 45.0405 45.1684 45.3835 45.5128 45.6400 45.7795 45.8652 46.0819 46.1498 46.2850 46.4817 46.5551 46.6348 46.7654 46.8720 46.9621 47.1058 47.1953 47.4186 47.6017 47.6642 47.7780 47.9233 48.2779 48.3932 48.5567 48.6576 48.8587 49.0152 49.0827 49.3240 49.4323 49.6779 50.0035 50.1054 50.3829 50.5489 50.6983 50.8833 51.2467 51.3414 51.5868 51.7246 52.2627 52.3070 52.3652 52.6093 52.6939 53.0332 53.1263 53.4218 53.9635 54.3925 54.5657 54.7146 54.8769 55.2314 55.7222 55.8016 55.9533 56.0514 56.3108 56.5047 56.8517 56.9401 56.9692 57.2807 57.6844 57.7305 57.8395 58.1348 58.5054 58.7162 59.0230 59.1877 59.5590 59.6349 59.7523 59.9170 60.2528 60.5315 60.5730 60.9926 61.5159 61.6749 61.8544 62.1468 62.2073 62.3567 62.7945 63.1312 63.3620 63.5641 63.8066 63.9023 64.1234 64.4982 64.7390 64.7859 65.2117 65.3789 65.6968 65.7889 65.8939 66.4300 66.4990 66.8389 67.2219 67.3364 67.5468 67.6513 67.7564 68.0443 68.2502 68.7256 68.9482 69.0214 69.5707 69.6676 70.0499 70.1337 70.3936 70.6132 70.8253 71.0349 71.3002 71.6113 71.9386 72.2995 72.3447 72.6069 72.7027 72.8382 73.0906 73.5570 73.6434 73.7573 74.1857 74.2846 74.4205 74.6871 74.7915 74.8334 74.9808 75.1542 75.2963 75.3210 75.6207 76.1042 76.3813 76.4827 76.7494 76.8642 76.9632 77.2014 77.2713 77.3269 77.3803 77.5396 77.8982 77.9233 78.0366 78.3986 78.5679 78.6093 78.6566 78.8545 78.9373 79.1244 79.2038 79.2745 79.2979 79.4071 79.4460 79.5178 79.7249 79.8788 79.9422 80.2029 80.3842 80.5004 80.6695 80.8060 80.8283 81.0141 81.1189 81.1902 81.5653 81.7413 81.8145 81.9338 82.2027 82.2749 82.4137 82.4415 82.5892 82.7024 82.7987 82.8654 82.9818 83.1512 83.2079 83.2955 83.3953 83.5487 83.6035 83.8168 84.0459 84.1140 84.2051 84.4843 84.5617 84.7191 84.8151 84.8438 84.8819 85.1180 85.2169 85.2362 85.3983 85.4645 85.5536 85.6495 85.8724 85.9362 86.0875 86.1304 86.2854 86.4685 86.5492 86.5915 86.6481 86.7696 86.7970 86.9239 87.1945 87.4732 87.5475 87.7862 87.9218 87.9745 88.1098 88.3008 88.3505 88.6455 88.6950 88.8613 88.8960 89.0921 89.1338 89.1789 89.3853 89.4209 89.5086 89.6054 89.7821 89.8463 89.9941 90.1397 90.2515 90.4413 90.5666 90.8225 91.0854 91.1384 91.3340 91.5656 91.7159 91.7468 91.8915 92.1524 92.2068 92.4018 92.4576 92.5028 92.6419 92.7304 92.9323 92.9977 93.1700 93.2573 93.3127 93.4499 93.5043 93.5503 93.6045 93.7484 93.8122 93.8847 93.9372 94.0698 94.2834 94.4946 94.5782 94.6690 94.8596 95.0036 95.0510 95.2889 95.4733 95.5590 95.6685 95.9036 96.1294 96.1984 96.4777 96.5682 96.5818 96.6908 96.8903 96.9254 96.9555 97.2061 97.3908 97.4483 97.4853 97.6253 97.6826 97.8357 98.0068 98.2394 98.3682 98.4614 98.5236 98.6379 98.7285 98.7892 99.0399 99.1419 99.2398 99.3154 99.4363 99.6489 99.8047 99.9904 100.0483 100.4052 100.4832 100.5439 100.9914 101.1061 101.2525 101.2829 101.3682 101.5284 101.7436 101.8900 102.0356 102.1845 102.3388 102.4707 102.6188 102.8663 102.9829 103.3539 103.3851 103.5336 103.6708 104.1407 104.3124 104.5443 104.6852 104.7429 104.9689 105.0734 105.2431 105.2748 105.4094 105.4499 105.6778 105.7702 105.8032 105.8832 105.9524 106.1231 106.2260 106.4003 106.4842 106.5778 106.6451 106.9316 107.0832 107.1585 107.4048 107.4923 107.7126 107.7692 107.8986 108.0434 108.2178 108.3768 108.5377 108.8552 108.9767 109.0471 109.2005 109.2811 109.3243 109.4058 109.4567 109.5992 109.7387 109.8470 110.0672 110.4508 110.4854 110.6997 110.8783 110.9875 111.1214 111.2251 111.4071 111.5619 111.8735 111.9037 111.9962 112.1916 112.3441 112.4124 112.6821 112.8106 113.0490 113.2326 113.3041 113.4801 113.5510 113.8564 114.0206 114.3119 114.5341 114.6572 114.7194 114.7319 114.8568 114.9406 115.0397 115.2091 115.4663 115.5065 115.7321 115.8528 116.1096 116.2246 116.3104 116.5206 116.6321 116.7421 116.7739 116.8576 116.9273 117.1615 117.2713 117.3217 117.4790 117.5835 117.7801 117.8633 117.9811 118.0756 118.1486 118.2722 118.3368 118.5155 118.6519 118.7420 118.9643 119.1308 119.1762 119.2883 119.3921 119.4478 119.5922 119.9761 120.1013 120.1249 120.2819 120.4071 120.4350 120.8514 120.9050 121.1031 121.2680 121.2891 121.5515 121.6512 122.3421 122.3987 122.5791 122.8384 122.9104 123.1148 123.4088 123.5902 123.7589 123.8856 124.2569 124.9164 125.0831 125.3024 125.5259 125.9380 126.1648 126.3281 126.3939 126.5526 126.8411 127.5587 127.7196 127.7936 127.8677 128.1814 128.8902 128.9141 128.9309 128.9722 129.1602 129.2270 129.2661 129.6223 129.7423 129.9414 130.1816 130.2771 130.3697 130.6211 130.7244 130.7703 130.8638 131.0424 131.1242 131.2906 131.4060 131.6930 131.8796 131.9598 132.3321 132.7155 132.8357 132.9300 133.0240 133.2921 133.4798 133.7397 133.8695 134.1163 134.6233 134.8070 134.9723 135.1499 135.3919 135.5512 135.7820 135.9186 136.6806 136.8024 137.2110 137.2602 137.4798 137.8972 138.0342 138.3484 138.5727 138.8091 139.2038 139.4463 139.5448 140.0202 140.2471 140.6191 140.8681 140.9442 141.2336 141.3097 141.6467 141.7974 142.4304 142.9780 143.3162 143.5905 143.8073 144.1095 144.1880 144.3727 144.4216 144.8422 145.0060 145.1954 145.2730 145.3531 145.5959 145.7550 146.0104 146.1304 146.2542 146.3281 146.4744 146.6393 147.1411 147.3543 147.5659 147.8335 148.0015 148.1344 148.1995 148.2943 148.5577 148.6693 148.9073 149.2714 149.3979 149.5189 149.7137 149.8600 150.1338 150.1453 150.4673 150.6961 150.9812 151.0599 151.4077 151.9044 151.9722 152.1881 152.4180 153.0369 153.0966 153.6012 153.6747 153.7285 154.2912 154.5089 154.9545 155.2873 155.5315 155.8413 156.1493 156.5431 156.7279 157.1757 157.2491 157.4109 157.6273 157.6791 157.8912 158.2052 158.7891 159.0445 159.4722 159.7176 159.8277 160.2320 160.3633 161.0759 161.9496 162.3493 162.7484 163.3385 164.0514 164.2938 165.5507 167.4725 167.6401 169.0151 169.6179 172.1458 172.4711 172.9044 173.4188 174.4879 176.7642 177.6354 179.5242 180.0415 181.1051 182.4332 185.4459 186.1235 187.0305 187.5045 189.6481 189.8159 192.2448 192.9248 194.0820 195.5436 196.6730 199.4356 202.3147 205.1502 206.7297 206.8518 618.2496 619.7454 621.3037 626.8648 630.5627 631.2917 632.1975 634.1784 634.3254 635.2638 635.7961 636.8673 636.8903 638.4023 639.7751 642.5505 643.4497 644.8621 647.5558 650.1433 651.6014 657.4064 658.2552 1200.5608 1210.5155 1215.0583</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.262217 -0.401625 -0.298826 0.090492 0.042920 -0.102189 -0.244867 -0.259400 -0.183832 0.364786 -0.051962 -0.203442 -0.236614 0.044367 -0.009577 -0.190534 -0.146905 0.238118 -0.092778 -0.209580 0.253620 -0.173858 -0.212380 -0.109227 -0.090370 -0.146570 0.088324 0.070059 0.092368 0.089842 0.070095 0.098511 0.085816 0.085783 0.070681 0.082858 0.076254 0.084335 0.084936 0.086147 0.083607 0.110468 0.102133 0.118472 0.127293 0.125439 0.124893 0.133129 0.125102 0.125917 0.125180 0.124814</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2622 8.4016 8.2988 5.9095 5.9571 6.1022 6.2449 6.2594 6.1838 5.6352 6.0520 6.2034 6.2366 5.9556 6.0096 6.1905 6.1469 5.7619 6.0928 6.2096 5.7464 6.1739 6.2124 6.1092 6.0904 6.1466 0.9117 0.9299 0.9076 0.9102 0.9299 0.9015 0.9142 0.9142 0.9293 0.9171 0.9237 0.9157 0.9151 0.9139 0.9164 0.8895 0.8979 0.8815 0.8727 0.8746 0.8751 0.8669 0.8749 0.8741 0.8748 0.8752</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2622 -0.4016 -0.2988 0.0905 0.0429 -0.1022 -0.2449 -0.2594 -0.1838 0.3648 -0.0520 -0.2034 -0.2366 0.0444 -0.0096 -0.1905 -0.1469 0.2381 -0.0928 -0.2096 0.2536 -0.1739 -0.2124 -0.1092 -0.0904 -0.1466 0.0883 0.0701 0.0924 0.0898 0.0701 0.0985 0.0858 0.0858 0.0707 0.0829 0.0763 0.0843 0.0849 0.0861 0.0836 0.1105 0.1021 0.1185 0.1273 0.1254 0.1249 0.1331 0.1251 0.1259 0.1252 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1363 2.0995 2.1094 3.7350 3.7834 3.8856 3.9133 3.9132 3.8966 4.2193 3.8240 3.9353 3.9460 3.8698 3.7031 3.9637 3.9556 3.8423 3.9479 4.0326 3.8099 3.9528 4.0429 3.9395 3.9297 3.9642 1.0357 1.0388 1.0043 1.0044 1.0109 1.0229 1.0029 1.0011 1.0213 0.9983 1.0122 0.9984 0.9993 0.9991 1.0157 1.0101 0.9977 1.0137 1.0235 0.9993 1.0129 1.0038 1.0140 0.9999 0.9990 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1363 2.0995 2.1094 3.7350 3.7834 3.8856 3.9133 3.9132 3.8966 4.2193 3.8240 3.9353 3.9460 3.8698 3.7031 3.9637 3.9556 3.8423 3.9479 4.0326 3.8099 3.9528 4.0429 3.9395 3.9297 3.9642 1.0357 1.0388 1.0043 1.0044 1.0109 1.0229 1.0029 1.0011 1.0213 0.9983 1.0122 0.9984 0.9993 0.9991 1.0157 1.0101 0.9977 1.0137 1.0235 0.9993 1.0129 1.0038 1.0140 0.9999 0.9990 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1704 0.8824 1.9312 0.9848 0.9505 0.8887 0.8831 0.9555 0.9541 0.9254 0.9947 0.9985 1.0360 1.0202 0.9943 0.9925 0.9863 0.9845 0.9929 0.9907 1.8744 0.9641 0.9638 0.9723 0.9841 0.9985 0.9838 0.9857 0.9851 1.0009 0.9059 1.0201 0.9959 1.3976 1.3880 1.4021 0.9464 1.4422 0.9690 1.4072 1.4490 0.9782 0.9725 1.3724 1.4199 1.4341 0.9631 1.4400 0.9713 1.4321 0.9728 1.4270 0.9749 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023111658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871508778240</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.48881 33.93486 -0.55394 -10.96685 11.47200 0.50515 -4.43394 4.37755 -0.05639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91093</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
