<?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="-0.581154"
                        y3="-1.029778"
                        z3="1.52982"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.742692"
                        y3="-2.8625"
                        z3="0.251317"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.723198"
                        y3="2.416505"
                        z3="0.750441"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.29061"
                        y3="-1.402169"
                        z3="-0.815413"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.686505"
                        y3="-2.467625"
                        z3="0.162267"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.641542"
                        y3="-1.445409"
                        z3="0.556105"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.226336"
                        y3="-0.244365"
                        z3="-1.068238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.519318"
                        y3="-1.806816"
                        z3="-2.048409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.994324"
                        y3="-2.474434"
                        z3="0.847111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.239974"
                        y3="-1.879122"
                        z3="0.737746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.87354"
                        y3="-3.478607"
                        z3="0.876538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.168206"
                        y3="-3.34604"
                        z3="1.62232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.681868"
                        y3="-4.798782"
                        z3="0.193023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.797287"
                        y3="-1.291326"
                        z3="1.807383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.702107"
                        y3="-0.592611"
                        z3="0.831304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.285685"
                        y3="0.617057"
                        z3="1.18384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.956562"
                        y3="-1.132405"
                        z3="-0.426695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.126946"
                        y3="1.277261"
                        z3="0.299267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.785877"
                        y3="-0.459065"
                        z3="-1.308739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.379544"
                        y3="0.743781"
                        z3="-0.95732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.945326"
                        y3="3.462533"
                        z3="-0.096255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.15966"
                        y3="4.124089"
                        z3="0.015366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.984382"
                        y3="3.902264"
                        z3="-0.9987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.411008"
                        y3="5.233617"
                        z3="-0.777067"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.253358"
                        y3="5.006751"
                        z3="-1.792073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.463616"
                        y3="5.67721"
                        z3="-1.687309"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.266346"
                        y3="-3.442298"
                        z3="-0.060697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.959523"
                        y3="-0.66399"
                        z3="1.237865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.729595"
                        y3="0.103755"
                        z3="-0.167313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.998477"
                        y3="-0.529373"
                        z3="-1.784936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.679205"
                        y3="0.60223"
                        z3="-1.486455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.218547"
                        y3="-2.023467"
                        z3="-2.858295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.905053"
                        y3="-2.690019"
                        z3="-1.894532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.866859"
                        y3="-0.998303"
                        z3="-2.383995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.258513"
                        y3="-1.56525"
                        z3="1.379764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.276639"
                        y3="-2.367132"
                        z3="2.087916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.24815"
                        y3="-4.10078"
                        z3="2.408915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.022842"
                        y3="-3.498097"
                        z3="0.958247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.473594"
                        y3="-4.966905"
                        z3="-0.542041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.747672"
                        y3="-5.61991"
                        z3="0.911384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.730806"
                        y3="-4.889226"
                        z3="-0.327058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.988016"
                        y3="-2.365177"
                        z3="1.816261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.961077"
                        y3="-0.908213"
                        z3="2.814449"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.101346"
                        y3="1.053845"
                        z3="2.158009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.510997"
                        y3="-2.07566"
                        z3="-0.709963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.98743"
                        y3="-0.881706"
                        z3="-2.284125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.040087"
                        y3="1.24967"
                        z3="-1.649532"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.895207"
                        y3="3.770283"
                        z3="0.725809"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.033147"
                        y3="3.391591"
                        z3="-1.077633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.357982"
                        y3="5.749067"
                        z3="-0.685085"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.503656"
                        y3="5.348838"
                        z3="-2.493309"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.664423"
                        y3="6.540072"
                        z3="-2.307662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.5812,-1.0298,1.5298;-.7427,-2.8625,.2513;3.7232,2.4165,.7504;-3.2906,-1.4022,-.8154;-3.6865,-2.4676,.1623;-2.6415,-1.4454,.5561;-4.2263,-.2444,-1.0682;-2.5193,-1.8068,-2.0484;-4.9943,-2.4744,.8471;-1.24,-1.8791,.7377;-5.8735,-3.4786,.8765;-7.1682,-3.346,1.6223;-5.6819,-4.7988,.193;.7973,-1.2913,1.8074;1.7021,-.5926,.8313;2.2857,.6171,1.1838;1.9566,-1.1324,-.4267;3.1269,1.2773,.2993;2.7859,-.4591,-1.3087;3.3795,.7438,-.9573;3.9453,3.4625,-.0963;5.1597,4.1241,.0154;2.9844,3.9023,-.9987;5.411,5.2336,-.7771;3.2534,5.0068,-1.7921;4.4636,5.6772,-1.6873;-3.2663,-3.4423,-.0607;-2.9595,-.664,1.2379;-4.7296,.1038,-.1673;-4.9985,-.5294,-1.7849;-3.6792,.6022,-1.4865;-3.2185,-2.0235,-2.8583;-1.9051,-2.69,-1.8945;-1.8669,-.9983,-2.384;-5.2585,-1.5653,1.3798;-7.2766,-2.3671,2.0879;-7.2481,-4.1008,2.4089;-8.0228,-3.4981,.9582;-6.4736,-4.9669,-.542;-5.7477,-5.6199,.9114;-4.7308,-4.8892,-.3271;.988,-2.3652,1.8163;.9611,-.9082,2.8144;2.1013,1.0538,2.158;1.511,-2.0757,-.71;2.9874,-.8817,-2.2841;4.0401,1.2497,-1.6495;5.8952,3.7703,.7258;2.0331,3.3916,-1.0776;6.358,5.7491,-.6851;2.5037,5.3488,-2.4933;4.6644,6.5401,-2.3077;</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">2140.7250348235 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">6.985e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.339 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">1.597 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.057 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="-0.58115404"
                                 y3="-1.0297783"
                                 z3="1.52982002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.74269165"
                                 y3="-2.86250011"
                                 z3="0.25131688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.72319784"
                                 y3="2.41650522"
                                 z3="0.75044105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.2906098"
                                 y3="-1.40216854"
                                 z3="-0.81541292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.68650478"
                                 y3="-2.46762543"
                                 z3="0.16226721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.64154169"
                                 y3="-1.44540924"
                                 z3="0.55610514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.2263358"
                                 y3="-0.24436539"
                                 z3="-1.06823799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.51931845"
                                 y3="-1.80681638"
                                 z3="-2.04840866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.99432354"
                                 y3="-2.47443353"
                                 z3="0.84711069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23997412"
                                 y3="-1.87912155"
                                 z3="0.73774632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.87353992"
                                 y3="-3.47860687"
                                 z3="0.87653799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.16820576"
                                 y3="-3.34604033"
                                 z3="1.62231993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.68186775"
                                 y3="-4.79878182"
                                 z3="0.19302271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79728728"
                                 y3="-1.2913263"
                                 z3="1.80738349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.7021075"
                                 y3="-0.59261081"
                                 z3="0.8313036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28568477"
                                 y3="0.61705658"
                                 z3="1.18384037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.95656213"
                                 y3="-1.13240512"
                                 z3="-0.42669495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.12694621"
                                 y3="1.27726139"
                                 z3="0.2992674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.78587693"
                                 y3="-0.45906528"
                                 z3="-1.30873875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.37954387"
                                 y3="0.74378139"
                                 z3="-0.95731981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.94532617"
                                 y3="3.46253254"
                                 z3="-0.0962554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.1596595"
                                 y3="4.12408854"
                                 z3="0.01536553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.98438237"
                                 y3="3.90226355"
                                 z3="-0.99869983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.4110079"
                                 y3="5.2336174"
                                 z3="-0.77706724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.25335828"
                                 y3="5.00675105"
                                 z3="-1.79207259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.46361632"
                                 y3="5.67721041"
                                 z3="-1.68730883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.26634551"
                                 y3="-3.44229768"
                                 z3="-0.06069661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.95952285"
                                 y3="-0.66399049"
                                 z3="1.23786494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.729595"
                                 y3="0.10375498"
                                 z3="-0.16731286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.99847701"
                                 y3="-0.52937261"
                                 z3="-1.78493551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.67920525"
                                 y3="0.60223"
                                 z3="-1.48645501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.21854716"
                                 y3="-2.02346694"
                                 z3="-2.85829483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.9050531"
                                 y3="-2.690019"
                                 z3="-1.89453244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.86685875"
                                 y3="-0.99830312"
                                 z3="-2.38399464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.25851286"
                                 y3="-1.56524963"
                                 z3="1.37976392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.27663924"
                                 y3="-2.36713237"
                                 z3="2.08791581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.24814977"
                                 y3="-4.10077965"
                                 z3="2.40891472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.0228423"
                                 y3="-3.49809731"
                                 z3="0.95824677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.4735937"
                                 y3="-4.9669054"
                                 z3="-0.54204108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.74767218"
                                 y3="-5.61991021"
                                 z3="0.91138363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.73080606"
                                 y3="-4.88922554"
                                 z3="-0.32705837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.98801578"
                                 y3="-2.36517735"
                                 z3="1.81626133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.96107705"
                                 y3="-0.90821253"
                                 z3="2.81444876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.10134596"
                                 y3="1.05384528"
                                 z3="2.1580085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.5109967"
                                 y3="-2.07566039"
                                 z3="-0.70996347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.98743038"
                                 y3="-0.88170635"
                                 z3="-2.28412475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.04008655"
                                 y3="1.24966977"
                                 z3="-1.64953164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.89520677"
                                 y3="3.77028348"
                                 z3="0.72580915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.03314677"
                                 y3="3.39159126"
                                 z3="-1.07763291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.35798177"
                                 y3="5.74906655"
                                 z3="-0.68508518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.50365591"
                                 y3="5.34883794"
                                 z3="-2.49330945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.66442266"
                                 y3="6.54007217"
                                 z3="-2.30766154">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-.5812,-1.0298,1.5298;-.7427,-2.8625,.2513;3.7232,2.4165,.7504;-3.2906,-1.4022,-.8154;-3.6865,-2.4676,.1623;-2.6415,-1.4454,.5561;-4.2263,-.2444,-1.0682;-2.5193,-1.8068,-2.0484;-4.9943,-2.4744,.8471;-1.24,-1.8791,.7377;-5.8735,-3.4786,.8765;-7.1682,-3.346,1.6223;-5.6819,-4.7988,.193;.7973,-1.2913,1.8074;1.7021,-.5926,.8313;2.2857,.6171,1.1838;1.9566,-1.1324,-.4267;3.1269,1.2773,.2993;2.7859,-.4591,-1.3087;3.3795,.7438,-.9573;3.9453,3.4625,-.0963;5.1597,4.1241,.0154;2.9844,3.9023,-.9987;5.411,5.2336,-.7771;3.2534,5.0068,-1.7921;4.4636,5.6772,-1.6873;-3.2663,-3.4423,-.0607;-2.9595,-.664,1.2379;-4.7296,.1038,-.1673;-4.9985,-.5294,-1.7849;-3.6792,.6022,-1.4865;-3.2185,-2.0235,-2.8583;-1.9051,-2.69,-1.8945;-1.8669,-.9983,-2.384;-5.2585,-1.5652,1.3798;-7.2766,-2.3671,2.0879;-7.2481,-4.1008,2.4089;-8.0228,-3.4981,.9582;-6.4736,-4.9669,-.542;-5.7477,-5.6199,.9114;-4.7308,-4.8892,-.3271;.988,-2.3652,1.8163;.9611,-.9082,2.8144;2.1013,1.0538,2.158;1.511,-2.0757,-.71;2.9874,-.8817,-2.2841;4.0401,1.2497,-1.6495;5.8952,3.7703,.7258;2.0331,3.3916,-1.0776;6.358,5.7491,-.6851;2.5037,5.3488,-2.4933;4.6644,6.5401,-2.3077;</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="-0.581154"
                        y3="-1.029778"
                        z3="1.52982"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.742692"
                        y3="-2.8625"
                        z3="0.251317"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.723198"
                        y3="2.416505"
                        z3="0.750441"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.29061"
                        y3="-1.402169"
                        z3="-0.815413"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.686505"
                        y3="-2.467625"
                        z3="0.162267"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.641542"
                        y3="-1.445409"
                        z3="0.556105"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.226336"
                        y3="-0.244365"
                        z3="-1.068238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.519318"
                        y3="-1.806816"
                        z3="-2.048409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.994324"
                        y3="-2.474434"
                        z3="0.847111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.239974"
                        y3="-1.879122"
                        z3="0.737746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.87354"
                        y3="-3.478607"
                        z3="0.876538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.168206"
                        y3="-3.34604"
                        z3="1.62232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.681868"
                        y3="-4.798782"
                        z3="0.193023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.797287"
                        y3="-1.291326"
                        z3="1.807383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.702107"
                        y3="-0.592611"
                        z3="0.831304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.285685"
                        y3="0.617057"
                        z3="1.18384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.956562"
                        y3="-1.132405"
                        z3="-0.426695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.126946"
                        y3="1.277261"
                        z3="0.299267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.785877"
                        y3="-0.459065"
                        z3="-1.308739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.379544"
                        y3="0.743781"
                        z3="-0.95732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.945326"
                        y3="3.462533"
                        z3="-0.096255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.15966"
                        y3="4.124089"
                        z3="0.015366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.984382"
                        y3="3.902264"
                        z3="-0.9987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.411008"
                        y3="5.233617"
                        z3="-0.777067"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.253358"
                        y3="5.006751"
                        z3="-1.792073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.463616"
                        y3="5.67721"
                        z3="-1.687309"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.266346"
                        y3="-3.442298"
                        z3="-0.060697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.959523"
                        y3="-0.66399"
                        z3="1.237865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.729595"
                        y3="0.103755"
                        z3="-0.167313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.998477"
                        y3="-0.529373"
                        z3="-1.784936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.679205"
                        y3="0.60223"
                        z3="-1.486455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.218547"
                        y3="-2.023467"
                        z3="-2.858295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.905053"
                        y3="-2.690019"
                        z3="-1.894532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.866859"
                        y3="-0.998303"
                        z3="-2.383995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.258513"
                        y3="-1.56525"
                        z3="1.379764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.276639"
                        y3="-2.367132"
                        z3="2.087916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.24815"
                        y3="-4.10078"
                        z3="2.408915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.022842"
                        y3="-3.498097"
                        z3="0.958247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.473594"
                        y3="-4.966905"
                        z3="-0.542041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.747672"
                        y3="-5.61991"
                        z3="0.911384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.730806"
                        y3="-4.889226"
                        z3="-0.327058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.988016"
                        y3="-2.365177"
                        z3="1.816261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.961077"
                        y3="-0.908213"
                        z3="2.814449"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.101346"
                        y3="1.053845"
                        z3="2.158009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.510997"
                        y3="-2.07566"
                        z3="-0.709963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.98743"
                        y3="-0.881706"
                        z3="-2.284125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.040087"
                        y3="1.24967"
                        z3="-1.649532"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.895207"
                        y3="3.770283"
                        z3="0.725809"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.033147"
                        y3="3.391591"
                        z3="-1.077633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.357982"
                        y3="5.749067"
                        z3="-0.685085"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.503656"
                        y3="5.348838"
                        z3="-2.493309"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.664423"
                        y3="6.540072"
                        z3="-2.307662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.5812,-1.0298,1.5298;-.7427,-2.8625,.2513;3.7232,2.4165,.7504;-3.2906,-1.4022,-.8154;-3.6865,-2.4676,.1623;-2.6415,-1.4454,.5561;-4.2263,-.2444,-1.0682;-2.5193,-1.8068,-2.0484;-4.9943,-2.4744,.8471;-1.24,-1.8791,.7377;-5.8735,-3.4786,.8765;-7.1682,-3.346,1.6223;-5.6819,-4.7988,.193;.7973,-1.2913,1.8074;1.7021,-.5926,.8313;2.2857,.6171,1.1838;1.9566,-1.1324,-.4267;3.1269,1.2773,.2993;2.7859,-.4591,-1.3087;3.3795,.7438,-.9573;3.9453,3.4625,-.0963;5.1597,4.1241,.0154;2.9844,3.9023,-.9987;5.411,5.2336,-.7771;3.2534,5.0068,-1.7921;4.4636,5.6772,-1.6873;-3.2663,-3.4423,-.0607;-2.9595,-.664,1.2379;-4.7296,.1038,-.1673;-4.9985,-.5294,-1.7849;-3.6792,.6022,-1.4865;-3.2185,-2.0235,-2.8583;-1.9051,-2.69,-1.8945;-1.8669,-.9983,-2.384;-5.2585,-1.5653,1.3798;-7.2766,-2.3671,2.0879;-7.2481,-4.1008,2.4089;-8.0228,-3.4981,.9582;-6.4736,-4.9669,-.542;-5.7477,-5.6199,.9114;-4.7308,-4.8892,-.3271;.988,-2.3652,1.8163;.9611,-.9082,2.8144;2.1013,1.0538,2.158;1.511,-2.0757,-.71;2.9874,-.8817,-2.2841;4.0401,1.2497,-1.6495;5.8952,3.7703,.7258;2.0331,3.3916,-1.0776;6.358,5.7491,-.6851;2.5037,5.3488,-2.4933;4.6644,6.5401,-2.3077;</scalar>
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            </molecule>
            <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">2140.72503482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3258.57333447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5770.11160720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2511.53827273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69574246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84744282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449375</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000163674594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000163674594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000327349189</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.230399420224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8875 16.9302 17.0935 17.2070 17.2795 17.3906 17.4533 17.6185 17.8838 17.9936 18.1208 18.2565 18.4306 18.4970 18.7796 18.8111 18.9855 19.1488 19.2772 19.4608 19.7096 19.8713 19.9136 19.9846 20.0589 20.1044 20.2242 20.3861 20.4738 20.6096 20.7361 20.7932 20.9674 21.1623 21.3381 21.4347 21.5796 21.6752 21.8087 21.9328 22.0192 22.1009 22.1866 22.5158 22.6607 22.8167 22.9800 23.1693 23.3828 23.4114 23.5597 23.7032 23.8042 23.8994 24.0523 24.2343 24.3532 24.4460 24.7265 24.8812 24.9761 25.0297 25.1127 25.2562 25.5330 25.5594 25.7523 25.9284 26.1225 26.3356 26.4345 26.5955 26.7985 26.8735 27.0813 27.1653 27.2833 27.3525 27.5813 27.5997 27.7748 27.9521 28.0335 28.3743 28.5222 28.5930 28.6520 28.8281 28.8528 28.9594 29.0216 29.0878 29.2356 29.3420 29.4205 29.4550 29.5831 29.7667 29.9199 29.9465 30.0942 30.1593 30.1965 30.4014 30.4664 30.6813 30.8835 31.0139 31.0702 31.1886 31.3140 31.4013 31.5256 31.7248 31.7664 31.8414 32.1842 32.3689 32.4400 32.5847 32.5873 32.8263 32.8827 32.9687 33.1949 33.2810 33.5116 33.7036 33.7243 33.8842 34.2035 34.3474 34.3867 34.4783 34.6286 34.7211 34.7613 35.0664 35.2359 35.3101 35.5186 35.5837 35.7854 35.8705 36.0508 36.2179 36.2638 36.4375 36.5514 36.6777 36.8468 36.9017 37.1097 37.3069 37.3913 37.4755 37.5251 37.7081 37.7394 37.9003 38.0522 38.0700 38.1233 38.4288 38.4706 38.6916 38.7404 38.8516 38.8732 39.0948 39.1362 39.2393 39.3815 39.4082 39.6818 39.7916 39.8860 40.1606 40.2729 40.4987 40.6230 40.7098 40.7574 40.8608 41.0780 41.1733 41.3232 41.3529 41.6027 41.6681 42.0423 42.0909 42.1492 42.1777 42.3478 42.4735 42.6273 42.7625 42.8831 42.9380 42.9879 43.3173 43.4166 43.4385 43.6019 43.6727 43.7896 43.8727 44.0153 44.0574 44.2067 44.4321 44.4657 44.5576 44.8089 44.8800 44.9723 45.0282 45.3591 45.4363 45.4911 45.6872 45.7756 46.0216 46.1546 46.2656 46.3584 46.4793 46.6479 46.7171 46.8855 46.8977 47.0555 47.2240 47.2924 47.4797 47.7247 47.8666 47.9371 47.9894 48.2690 48.5340 48.7106 48.7755 48.8820 49.0112 49.2939 49.3721 49.5989 49.9742 50.2082 50.2295 50.3831 50.4875 50.8302 50.9118 51.5404 51.7475 51.8491 52.0640 52.2418 52.5138 52.6125 52.7008 53.0369 53.2313 53.4040 53.5779 54.4930 54.6216 54.8849 54.9688 55.1630 55.5762 55.7761 55.9123 56.0612 56.1136 56.2784 56.7632 56.8173 56.9875 57.3433 57.5790 57.7549 57.9669 58.0706 58.4310 58.8617 59.1034 59.2149 59.4522 59.5296 59.8532 59.9148 60.3719 60.5128 60.5834 60.8538 61.2760 61.4004 61.7560 61.9224 62.0949 62.2689 62.8169 63.1375 63.2287 63.5071 63.7118 63.9824 64.1907 64.5722 64.6542 64.8529 64.9549 65.0415 65.6119 65.6616 65.8986 66.3737 66.7107 66.8204 67.1616 67.2736 67.4998 67.5490 67.6160 67.8199 68.1988 68.5805 69.0709 69.2678 69.3029 69.6789 70.0656 70.2361 70.4489 70.6408 70.8897 71.1536 71.4932 71.8037 72.0072 72.1442 72.3408 72.5222 72.7163 72.8160 73.1285 73.3790 73.6991 73.7573 74.1503 74.4684 74.5100 74.6398 74.8625 74.9231 75.0200 75.2233 75.3363 75.6251 75.7935 76.0504 76.3143 76.5711 76.7358 76.8513 76.9542 77.2022 77.2367 77.3504 77.4936 77.5319 77.8754 77.9231 78.1164 78.2357 78.4239 78.4561 78.5650 78.8231 78.9382 79.0220 79.2820 79.3289 79.3812 79.4193 79.4921 79.5678 79.7764 79.8780 79.9139 79.9981 80.1302 80.5688 80.6499 80.7506 80.9160 80.9961 81.1208 81.2288 81.4586 81.7211 81.9081 81.9427 82.1374 82.2057 82.3495 82.4570 82.5631 82.6491 82.7026 82.8689 82.9408 83.0765 83.1807 83.3591 83.4752 83.5427 83.7349 83.8447 83.9835 84.1607 84.2551 84.3864 84.6217 84.6940 84.7967 84.8392 84.9671 85.0785 85.2111 85.2625 85.3613 85.3989 85.5515 85.6780 85.7287 85.7612 85.9987 86.0924 86.1229 86.2137 86.4858 86.5026 86.6906 86.8490 86.9483 87.1106 87.2030 87.4275 87.6996 87.8144 87.9082 88.0956 88.1705 88.2903 88.3415 88.5964 88.6311 88.7412 88.8712 89.0160 89.0821 89.1233 89.2896 89.4085 89.5501 89.6460 89.7656 89.8149 89.8591 90.1239 90.1998 90.4027 90.5910 90.8759 90.9613 91.2579 91.3088 91.4553 91.7409 91.8358 91.8686 92.1070 92.1434 92.3823 92.5008 92.6073 92.6261 92.7095 92.8591 93.0448 93.0968 93.1880 93.2717 93.3323 93.5004 93.5842 93.6059 93.6478 93.7980 93.8543 94.1115 94.2364 94.4044 94.4585 94.6387 94.6803 94.8495 95.0170 95.1711 95.2910 95.4123 95.4802 95.6195 95.7932 95.8504 95.9213 96.2106 96.5133 96.5830 96.6859 96.7406 96.8531 96.9433 97.0415 97.2175 97.5489 97.5938 97.6239 97.8567 97.9521 98.0903 98.1638 98.3238 98.4102 98.4785 98.5991 98.7885 98.8744 98.9966 99.1406 99.2295 99.3608 99.5043 99.5618 99.7088 99.9203 99.9442 100.1362 100.2498 100.4229 100.7057 100.7952 101.1912 101.2782 101.3584 101.4428 101.7757 102.0000 102.1429 102.1946 102.3969 102.5221 102.5810 103.0340 103.1465 103.1883 103.4561 103.6145 103.7616 104.0883 104.1869 104.4489 104.6083 104.7774 104.8975 105.0375 105.2702 105.3457 105.4274 105.5365 105.6424 105.7846 105.8658 105.9596 106.0458 106.1628 106.2127 106.3525 106.4911 106.6201 106.7444 106.9443 106.9957 107.2440 107.4101 107.5023 107.5608 107.7297 107.8862 108.1144 108.2225 108.3818 108.6028 108.7092 108.8830 109.0560 109.1791 109.2474 109.3079 109.4542 109.4867 109.6662 109.8439 109.8907 110.1271 110.6117 110.6850 110.7252 110.8773 110.9836 111.2100 111.2484 111.4985 111.5864 111.7767 111.8712 111.9107 112.0381 112.3566 112.5253 112.7510 112.8062 112.9057 113.2538 113.2804 113.4341 113.6681 113.7740 113.9434 114.3223 114.4381 114.5484 114.5657 114.7446 114.8476 114.9448 114.9829 115.1044 115.3899 115.4924 115.5898 115.8059 116.1905 116.2381 116.3881 116.4725 116.5228 116.6884 116.8058 116.9464 117.0114 117.1981 117.4438 117.4732 117.4964 117.5394 117.6733 117.7883 117.8358 118.0238 118.2231 118.2545 118.3425 118.4559 118.6310 118.8522 119.0045 119.0828 119.3041 119.3323 119.4043 119.4813 119.6748 119.9225 120.1011 120.1570 120.2653 120.4364 120.4852 120.5947 120.8261 121.0242 121.1472 121.4408 121.5062 121.9444 122.3158 122.4663 122.6666 122.7667 122.8987 123.2618 123.4422 123.5615 123.7746 123.8990 124.1783 124.4465 124.9991 125.2506 125.3822 125.7682 126.1673 126.2703 126.4004 126.5267 126.8453 127.4043 127.7514 127.8304 128.0342 128.1989 128.5582 128.8635 128.9807 129.0606 129.1449 129.2674 129.4903 129.5836 129.7437 129.9714 130.0272 130.1507 130.3794 130.4801 130.5979 130.7693 130.8437 130.9521 131.1753 131.3195 131.4432 131.7569 131.9101 132.1482 132.2653 132.6571 132.8588 133.0386 133.1767 133.3893 133.4999 133.8495 133.9431 134.2798 134.4729 134.6841 134.9340 134.9989 135.2539 135.5458 135.7968 136.3448 136.4824 136.8299 137.0840 137.2697 137.6923 137.8397 138.1670 138.2234 138.4977 138.9762 139.2277 139.4531 139.8101 140.0009 140.1155 140.2564 140.7840 140.8356 141.1722 141.2119 141.6588 141.8027 142.4204 142.9560 143.2379 143.5305 143.7573 144.0756 144.1910 144.2413 144.5292 144.8099 144.9179 145.0690 145.2973 145.4452 145.5763 145.7646 145.9911 146.0854 146.2187 146.4134 146.5018 146.7677 146.9941 147.2393 147.7670 147.8379 147.9910 148.0879 148.1442 148.2423 148.6042 148.7299 148.8470 149.2036 149.3704 149.5271 149.7094 149.8827 149.9969 150.3021 150.4687 150.6531 150.9309 151.1092 151.4176 151.6480 151.8858 151.9983 152.5179 152.7419 153.0820 153.5618 153.6186 153.8931 154.0937 154.6529 154.7694 155.1288 155.4633 155.9266 156.5204 156.5777 156.8617 157.1936 157.2429 157.4832 157.6129 157.6966 157.8469 158.0504 158.8701 159.3410 159.5608 159.6995 159.8406 159.9665 160.0498 160.8890 161.7684 161.9667 162.4825 163.7226 164.1295 164.6700 165.2511 167.2492 167.4729 169.4277 169.5940 172.0946 172.6309 172.8977 173.2306 174.3089 176.4924 177.8392 179.4709 180.0537 181.0609 182.4275 185.0515 185.7764 187.0343 187.4701 189.7208 189.9449 192.3245 192.9784 194.4334 195.8843 196.4976 199.3631 202.2386 205.1119 206.6953 206.9938 617.7731 619.8447 621.2673 627.1782 630.6018 631.5731 632.0151 633.8115 634.3555 635.2783 635.6211 636.8193 637.3898 638.3238 639.8728 642.4796 643.3350 644.7928 647.5292 650.1895 651.4373 657.4367 658.2017 1200.4904 1210.6635 1215.0146</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">-0.262045 -0.407796 -0.299775 0.098830 0.038654 -0.110510 -0.239219 -0.265826 -0.189143 0.368251 -0.047652 -0.204469 -0.236590 0.051727 0.009618 -0.226854 -0.156699 0.217339 -0.116481 -0.156313 0.239309 -0.207052 -0.161263 -0.093283 -0.116100 -0.143913 0.090659 0.070879 0.070327 0.090576 0.091366 0.085128 0.099831 0.085898 0.073301 0.076392 0.085287 0.083081 0.085108 0.086314 0.082885 0.115561 0.095653 0.109492 0.143852 0.127891 0.132893 0.124964 0.133546 0.124854 0.126316 0.125201</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">8.2620 8.4078 8.2998 5.9012 5.9613 6.1105 6.2392 6.2658 6.1891 5.6317 6.0477 6.2045 6.2366 5.9483 5.9904 6.2269 6.1567 5.7827 6.1165 6.1563 5.7607 6.2071 6.1613 6.0933 6.1161 6.1439 0.9093 0.9291 0.9297 0.9094 0.9086 0.9149 0.9002 0.9141 0.9267 0.9236 0.9147 0.9169 0.9149 0.9137 0.9171 0.8844 0.9043 0.8905 0.8561 0.8721 0.8671 0.8750 0.8665 0.8751 0.8737 0.8748</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">-0.2620 -0.4078 -0.2998 0.0988 0.0387 -0.1105 -0.2392 -0.2658 -0.1891 0.3683 -0.0477 -0.2045 -0.2366 0.0517 0.0096 -0.2269 -0.1567 0.2173 -0.1165 -0.1563 0.2393 -0.2071 -0.1613 -0.0933 -0.1161 -0.1439 0.0907 0.0709 0.0703 0.0906 0.0914 0.0851 0.0998 0.0859 0.0733 0.0764 0.0853 0.0831 0.0851 0.0863 0.0829 0.1156 0.0957 0.1095 0.1439 0.1279 0.1329 0.1250 0.1335 0.1249 0.1263 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1402 2.0901 2.1033 3.7289 3.7751 3.9168 3.9122 3.9128 3.8950 4.2051 3.8165 3.9356 3.9465 3.8482 3.7248 4.1054 3.9457 3.8794 3.9610 3.9471 3.8143 4.0357 3.9443 3.9352 3.9466 3.9589 1.0350 1.0394 1.0111 1.0047 1.0041 1.0016 1.0217 1.0030 1.0205 1.0121 0.9981 0.9985 0.9993 0.9991 1.0151 1.0109 1.0002 1.0238 1.0205 1.0013 1.0037 1.0140 1.0035 0.9989 1.0000 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1402 2.0901 2.1033 3.7289 3.7751 3.9168 3.9122 3.9128 3.8950 4.2051 3.8165 3.9356 3.9465 3.8482 3.7248 4.1054 3.9457 3.8794 3.9610 3.9471 3.8143 4.0357 3.9443 3.9352 3.9466 3.9589 1.0350 1.0394 1.0111 1.0047 1.0041 1.0016 1.0217 1.0030 1.0205 1.0121 0.9981 0.9985 0.9993 0.9991 1.0151 1.0109 1.0002 1.0238 1.0205 1.0013 1.0037 1.0140 1.0035 0.9989 1.0000 1.0004</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">1.1727 0.8739 1.9126 0.9680 0.9534 0.8811 0.8908 0.9571 0.9509 0.9281 0.9892 0.9988 1.0383 1.0228 0.9846 0.9949 0.9921 0.9909 0.9850 0.9938 1.8725 0.9673 0.9648 0.9710 0.9985 0.9834 0.9840 0.9855 0.9852 1.0009 0.9149 1.0124 0.9948 1.4318 1.3767 1.4635 0.9540 1.4632 0.9578 1.3764 1.4242 0.9729 0.9614 1.4193 1.3720 1.4428 0.9711 1.4339 0.9629 1.4259 0.9750 1.4329 0.9723 0.9773</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">-0.022600554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870900198644</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.98753 34.58595 -0.40158 -14.76907 15.19096 0.42189 -5.79800 5.53305 -0.26495</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
