<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.963491"
                        y3="-3.176196"
                        z3="-0.385043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.748009"
                        y3="-1.874724"
                        z3="1.414848"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.127923"
                        y3="-0.100601"
                        z3="-0.935621"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.088403"
                        y3="1.104456"
                        z3="0.005223"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.150694"
                        y3="2.458643"
                        z3="-0.694202"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.927824"
                        y3="3.616773"
                        z3="0.27228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.838337"
                        y3="4.997966"
                        z3="-0.379054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.930795"
                        y3="-1.424948"
                        z3="-0.172903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.41808"
                        y3="-0.16242"
                        z3="-1.74494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.131885"
                        y3="5.391238"
                        z3="-1.084336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.457648"
                        y3="6.048142"
                        z3="0.658674"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.646188"
                        y3="-1.467722"
                        z3="0.588242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.511889"
                        y3="-1.97233"
                        z3="0.09077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.787626"
                        y3="-1.937687"
                        z3="0.755092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.845162"
                        y3="-1.365318"
                        z3="2.135432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.838285"
                        y3="-2.426684"
                        z3="0.060296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.239745"
                        y3="-2.439333"
                        z3="0.474262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.363766"
                        y3="-3.25973"
                        z3="-0.146569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.050194"
                        y3="-2.009966"
                        z3="-0.44941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.627494"
                        y3="-0.991501"
                        z3="-0.715327"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.288678"
                        y3="-0.008162"
                        z3="-1.636227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.909682"
                        y3="1.025622"
                        z3="0.728132"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.164924"
                        y3="1.069035"
                        z3="0.592612"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.386056"
                        y3="2.492614"
                        z3="-1.47921"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.112823"
                        y3="2.575172"
                        z3="-1.19902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.000767"
                        y3="3.434016"
                        z3="0.82722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.729225"
                        y3="3.626547"
                        z3="1.021332"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.039667"
                        y3="4.9631"
                        z3="-1.130308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.96023"
                        y3="-2.24746"
                        z3="-0.892524"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.772038"
                        y3="-1.569264"
                        z3="0.512499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.293184"
                        y3="-0.210038"
                        z3="-1.0918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.536289"
                        y3="0.707567"
                        z3="-2.391748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.438605"
                        y3="-1.044663"
                        z3="-2.388075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.38478"
                        y3="4.71101"
                        z3="-1.898833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.057368"
                        y3="6.3923"
                        z3="-1.514309"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.973226"
                        y3="5.396475"
                        z3="-0.38581"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.510958"
                        y3="5.80602"
                        z3="1.14636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.349705"
                        y3="7.037088"
                        z3="0.208443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.218633"
                        y3="6.125123"
                        z3="1.439936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.648358"
                        y3="-1.020611"
                        z3="1.576972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.529428"
                        y3="-2.416452"
                        z3="-0.901368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.116909"
                        y3="-1.864727"
                        z3="2.777425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.576117"
                        y3="-0.306464"
                        z3="2.119831"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.82051"
                        y3="-1.455558"
                        z3="2.598175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.646265"
                        y3="-2.849571"
                        z3="-0.919473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.723557"
                        y3="-4.048707"
                        z3="-0.80741"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.574246"
                        y3="-3.569524"
                        z3="0.879936"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.141238"
                        y3="-0.084304"
                        z3="-0.947195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9635,-3.1762,-.385;3.748,-1.8747,1.4148;-3.1279,-.1006,-.9356;-3.0884,1.1045,.0052;-3.1507,2.4586,-.6942;-2.9278,3.6168,.2723;-2.8383,4.998,-.3791;-2.9308,-1.4249,-.1729;-4.4181,-.1624,-1.7449;-4.1319,5.3912,-1.0843;-2.4576,6.0481,.6587;-1.6462,-1.4677,.5882;-.5119,-1.9723,.0908;.7876,-1.9377,.7551;.8452,-1.3653,2.1354;1.8383,-2.4267,.0603;3.2397,-2.4393,.4743;5.3638,-3.2597,-.1466;6.0502,-2.01,-.4494;6.6275,-.9915,-.7153;-2.2887,-.0082,-1.6362;-3.9097,1.0256,.7281;-2.1649,1.069,.5926;-2.3861,2.4926,-1.4792;-4.1128,2.5752,-1.199;-2.0008,3.434,.8272;-3.7292,3.6265,1.0213;-2.0397,4.9631,-1.1303;-2.9602,-2.2475,-.8925;-3.772,-1.5693,.5125;-5.2932,-.21,-1.0918;-4.5363,.7076,-2.3917;-4.4386,-1.0447,-2.3881;-4.3848,4.711,-1.8988;-4.0574,6.3923,-1.5143;-4.9732,5.3965,-.3858;-1.511,5.806,1.1464;-2.3497,7.0371,.2084;-3.2186,6.1251,1.4399;-1.6484,-1.0206,1.577;-.5294,-2.4165,-.9014;.1169,-1.8647,2.7774;.5761,-.3065,2.1198;1.8205,-1.4556,2.5982;1.6463,-2.8496,-.9195;5.7236,-4.0487,-.8074;5.5742,-3.5695,.8799;7.1412,-.0843,-.9472;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430.3312492984 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">1.595e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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="3.96349088"
                                 y3="-3.17619609"
                                 z3="-0.38504287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.74800863"
                                 y3="-1.87472436"
                                 z3="1.41484807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.12792266"
                                 y3="-0.10060071"
                                 z3="-0.9356208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.08840303"
                                 y3="1.1044557"
                                 z3="0.00522265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.15069352"
                                 y3="2.45864334"
                                 z3="-0.6942022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.92782425"
                                 y3="3.61677277"
                                 z3="0.27228039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.83833747"
                                 y3="4.99796618"
                                 z3="-0.37905441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.93079475"
                                 y3="-1.42494808"
                                 z3="-0.1729027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.41808015"
                                 y3="-0.16242006"
                                 z3="-1.74493998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.13188527"
                                 y3="5.39123781"
                                 z3="-1.08433603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.45764756"
                                 y3="6.04814217"
                                 z3="0.65867412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6461883"
                                 y3="-1.46772173"
                                 z3="0.58824212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.5118894"
                                 y3="-1.9723304"
                                 z3="0.0907697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78762591"
                                 y3="-1.93768731"
                                 z3="0.75509155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.84516208"
                                 y3="-1.36531791"
                                 z3="2.13543177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83828502"
                                 y3="-2.42668368"
                                 z3="0.06029644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.23974534"
                                 y3="-2.43933263"
                                 z3="0.4742623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.36376557"
                                 y3="-3.2597301"
                                 z3="-0.14656863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.05019444"
                                 y3="-2.00996637"
                                 z3="-0.44940992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.62749448"
                                 y3="-0.99150103"
                                 z3="-0.71532655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.28867768"
                                 y3="-0.00816151"
                                 z3="-1.63622723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.909682"
                                 y3="1.02562208"
                                 z3="0.72813153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.16492375"
                                 y3="1.06903544"
                                 z3="0.59261248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.38605647"
                                 y3="2.49261409"
                                 z3="-1.47921007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.11282281"
                                 y3="2.57517185"
                                 z3="-1.19901976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.00076705"
                                 y3="3.43401573"
                                 z3="0.82721998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.7292255"
                                 y3="3.62654695"
                                 z3="1.02133245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.03966684"
                                 y3="4.96309979"
                                 z3="-1.13030806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.96022992"
                                 y3="-2.24746014"
                                 z3="-0.89252407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.77203781"
                                 y3="-1.56926393"
                                 z3="0.51249917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.29318378"
                                 y3="-0.21003775"
                                 z3="-1.09180049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.53628934"
                                 y3="0.70756694"
                                 z3="-2.39174759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.43860512"
                                 y3="-1.04466314"
                                 z3="-2.38807492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.38477953"
                                 y3="4.71100966"
                                 z3="-1.89883255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.05736757"
                                 y3="6.39229992"
                                 z3="-1.51430936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.97322593"
                                 y3="5.39647503"
                                 z3="-0.38581019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.5109584"
                                 y3="5.80602016"
                                 z3="1.14636007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.34970456"
                                 y3="7.03708801"
                                 z3="0.20844294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.21863343"
                                 y3="6.12512255"
                                 z3="1.43993559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.64835776"
                                 y3="-1.02061095"
                                 z3="1.57697189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.52942765"
                                 y3="-2.4164524"
                                 z3="-0.90136757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.11690919"
                                 y3="-1.86472699"
                                 z3="2.77742507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.57611674"
                                 y3="-0.30646391"
                                 z3="2.11983143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.82051009"
                                 y3="-1.45555754"
                                 z3="2.59817468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.64626495"
                                 y3="-2.84957144"
                                 z3="-0.91947327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72355719"
                                 y3="-4.04870659"
                                 z3="-0.80741002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.57424629"
                                 y3="-3.56952359"
                                 z3="0.87993617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.14123816"
                                 y3="-0.08430371"
                                 z3="-0.94719473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9635,-3.1762,-.385;3.748,-1.8747,1.4148;-3.1279,-.1006,-.9356;-3.0884,1.1045,.0052;-3.1507,2.4586,-.6942;-2.9278,3.6168,.2723;-2.8383,4.998,-.3791;-2.9308,-1.4249,-.1729;-4.4181,-.1624,-1.7449;-4.1319,5.3912,-1.0843;-2.4576,6.0481,.6587;-1.6462,-1.4677,.5882;-.5119,-1.9723,.0908;.7876,-1.9377,.7551;.8452,-1.3653,2.1354;1.8383,-2.4267,.0603;3.2397,-2.4393,.4743;5.3638,-3.2597,-.1466;6.0502,-2.01,-.4494;6.6275,-.9915,-.7153;-2.2887,-.0082,-1.6362;-3.9097,1.0256,.7281;-2.1649,1.069,.5926;-2.3861,2.4926,-1.4792;-4.1128,2.5752,-1.199;-2.0008,3.434,.8272;-3.7292,3.6265,1.0213;-2.0397,4.9631,-1.1303;-2.9602,-2.2475,-.8925;-3.772,-1.5693,.5125;-5.2932,-.21,-1.0918;-4.5363,.7076,-2.3917;-4.4386,-1.0447,-2.3881;-4.3848,4.711,-1.8988;-4.0574,6.3923,-1.5143;-4.9732,5.3965,-.3858;-1.511,5.806,1.1464;-2.3497,7.0371,.2084;-3.2186,6.1251,1.4399;-1.6484,-1.0206,1.577;-.5294,-2.4165,-.9014;.1169,-1.8647,2.7774;.5761,-.3065,2.1198;1.8205,-1.4556,2.5982;1.6463,-2.8496,-.9195;5.7236,-4.0487,-.8074;5.5742,-3.5695,.8799;7.1412,-.0843,-.9472;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="3.963491"
                        y3="-3.176196"
                        z3="-0.385043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.748009"
                        y3="-1.874724"
                        z3="1.414848"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.127923"
                        y3="-0.100601"
                        z3="-0.935621"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.088403"
                        y3="1.104456"
                        z3="0.005223"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.150694"
                        y3="2.458643"
                        z3="-0.694202"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.927824"
                        y3="3.616773"
                        z3="0.27228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.838337"
                        y3="4.997966"
                        z3="-0.379054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.930795"
                        y3="-1.424948"
                        z3="-0.172903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.41808"
                        y3="-0.16242"
                        z3="-1.74494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.131885"
                        y3="5.391238"
                        z3="-1.084336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.457648"
                        y3="6.048142"
                        z3="0.658674"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.646188"
                        y3="-1.467722"
                        z3="0.588242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.511889"
                        y3="-1.97233"
                        z3="0.09077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.787626"
                        y3="-1.937687"
                        z3="0.755092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.845162"
                        y3="-1.365318"
                        z3="2.135432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.838285"
                        y3="-2.426684"
                        z3="0.060296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.239745"
                        y3="-2.439333"
                        z3="0.474262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.363766"
                        y3="-3.25973"
                        z3="-0.146569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.050194"
                        y3="-2.009966"
                        z3="-0.44941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.627494"
                        y3="-0.991501"
                        z3="-0.715327"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.288678"
                        y3="-0.008162"
                        z3="-1.636227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.909682"
                        y3="1.025622"
                        z3="0.728132"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.164924"
                        y3="1.069035"
                        z3="0.592612"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.386056"
                        y3="2.492614"
                        z3="-1.47921"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.112823"
                        y3="2.575172"
                        z3="-1.19902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.000767"
                        y3="3.434016"
                        z3="0.82722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.729225"
                        y3="3.626547"
                        z3="1.021332"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.039667"
                        y3="4.9631"
                        z3="-1.130308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.96023"
                        y3="-2.24746"
                        z3="-0.892524"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.772038"
                        y3="-1.569264"
                        z3="0.512499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.293184"
                        y3="-0.210038"
                        z3="-1.0918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.536289"
                        y3="0.707567"
                        z3="-2.391748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.438605"
                        y3="-1.044663"
                        z3="-2.388075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.38478"
                        y3="4.71101"
                        z3="-1.898833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.057368"
                        y3="6.3923"
                        z3="-1.514309"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.973226"
                        y3="5.396475"
                        z3="-0.38581"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.510958"
                        y3="5.80602"
                        z3="1.14636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.349705"
                        y3="7.037088"
                        z3="0.208443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.218633"
                        y3="6.125123"
                        z3="1.439936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.648358"
                        y3="-1.020611"
                        z3="1.576972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.529428"
                        y3="-2.416452"
                        z3="-0.901368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.116909"
                        y3="-1.864727"
                        z3="2.777425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.576117"
                        y3="-0.306464"
                        z3="2.119831"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.82051"
                        y3="-1.455558"
                        z3="2.598175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.646265"
                        y3="-2.849571"
                        z3="-0.919473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.723557"
                        y3="-4.048707"
                        z3="-0.80741"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.574246"
                        y3="-3.569524"
                        z3="0.879936"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.141238"
                        y3="-0.084304"
                        z3="-0.947195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9635,-3.1762,-.385;3.748,-1.8747,1.4148;-3.1279,-.1006,-.9356;-3.0884,1.1045,.0052;-3.1507,2.4586,-.6942;-2.9278,3.6168,.2723;-2.8383,4.998,-.3791;-2.9308,-1.4249,-.1729;-4.4181,-.1624,-1.7449;-4.1319,5.3912,-1.0843;-2.4576,6.0481,.6587;-1.6462,-1.4677,.5882;-.5119,-1.9723,.0908;.7876,-1.9377,.7551;.8452,-1.3653,2.1354;1.8383,-2.4267,.0603;3.2397,-2.4393,.4743;5.3638,-3.2597,-.1466;6.0502,-2.01,-.4494;6.6275,-.9915,-.7153;-2.2887,-.0082,-1.6362;-3.9097,1.0256,.7281;-2.1649,1.069,.5926;-2.3861,2.4926,-1.4792;-4.1128,2.5752,-1.199;-2.0008,3.434,.8272;-3.7292,3.6265,1.0213;-2.0397,4.9631,-1.1303;-2.9602,-2.2475,-.8925;-3.772,-1.5693,.5125;-5.2932,-.21,-1.0918;-4.5363,.7076,-2.3917;-4.4386,-1.0447,-2.3881;-4.3848,4.711,-1.8988;-4.0574,6.3923,-1.5143;-4.9732,5.3965,-.3858;-1.511,5.806,1.1464;-2.3497,7.0371,.2084;-3.2186,6.1251,1.4399;-1.6484,-1.0206,1.577;-.5294,-2.4165,-.9014;.1169,-1.8647,2.7774;.5761,-.3065,2.1198;1.8205,-1.4556,2.5982;1.6463,-2.8496,-.9195;5.7236,-4.0487,-.8074;5.5742,-3.5695,.8799;7.1412,-.0843,-.9472;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2177.3390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.2366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24634946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1430.33124930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2283.57759875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3995.12531021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1711.54771145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02212555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39060497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14425551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483086</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999929323819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999929323819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999858647638</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.605384657409</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7874 -523.0465 -283.3690 -281.8231 -280.6838 -280.0069 -279.8285 -279.7337 -279.7186 -279.6029 -279.5402 -279.3950 -279.3806 -279.3082 -279.1207 -279.0897 -279.0685 -278.9814 -278.9265 -278.9224 -33.6844 -31.0861 -26.1203 -25.5218 -25.0730 -24.8285 -24.0034 -23.2925 -22.9683 -22.1170 -21.5607 -21.4490 -21.2096 -19.9945 -19.2290 -18.6267 -18.0628 -17.8239 -17.3736 -17.3219 -16.5648 -16.4181 -16.3369 -15.7414 -15.5803 -15.0183 -14.9330 -14.5728 -14.5275 -14.4185 -14.2580 -13.9825 -13.9328 -13.6469 -13.3521 -13.0141 -12.8232 -12.7936 -12.7421 -12.5580 -12.3857 -12.0711 -11.9444 -11.8256 -11.5114 -11.4114 -11.1890 -11.0256 -10.9354 -10.8814 -10.7578 -10.6851 -10.4143 -10.3779 -10.0682 -8.6507 0.2096 2.6040 3.0992 3.2060 3.2279 3.5218 3.6593 3.7703 3.9097 4.1440 4.3455 4.4687 4.5215 4.7015 4.7621 4.8852 5.0022 5.1344 5.2303 5.2782 5.4089 5.4893 5.6323 5.6966 5.7823 5.9090 5.9500 6.1307 6.2448 6.3707 6.5260 6.6111 6.6802 6.7242 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41.9867 42.1263 42.2704 42.3788 42.3994 42.5833 42.6145 42.7319 42.8854 42.9025 42.9886 43.1466 43.5032 43.6089 43.7577 43.9023 43.9258 44.0395 44.1271 44.1886 44.3040 44.5082 44.5824 44.6827 44.8762 44.9847 45.1083 45.3349 45.5289 45.6156 45.7128 45.8955 46.1054 46.2802 46.3748 46.6681 46.8301 46.9165 47.0539 47.2128 47.3844 47.5244 47.6966 48.0481 48.1746 48.3388 48.4507 48.6282 48.9224 49.0250 49.0824 49.3418 49.8198 49.9859 50.0637 50.6445 50.8127 51.0444 51.4598 51.5440 51.8598 52.1005 52.2337 52.4082 52.7148 52.9502 53.2006 53.2571 53.8642 54.2172 54.4465 54.6884 54.9774 55.2722 55.8278 56.5227 56.9327 57.0568 57.6906 57.7450 58.2598 58.3603 58.8916 58.8937 59.2856 59.5188 59.7194 60.1246 60.2667 60.4066 60.9352 61.1861 61.3069 61.4224 61.8303 62.0668 62.4994 62.9792 63.2884 63.3871 63.7935 64.2969 64.4012 64.5597 64.6420 65.3389 65.6431 65.7017 66.2416 66.5357 66.8192 67.5190 67.8550 68.6061 68.7337 69.2566 69.5985 69.7757 69.9463 70.3136 70.3855 70.4872 70.8932 70.9197 71.1274 71.2669 71.6391 71.6733 71.7146 71.8954 72.1852 72.3694 72.4727 72.9429 73.2317 73.3677 73.5797 73.6991 73.9106 74.1509 74.2228 74.4050 74.8240 74.9134 75.0213 75.1685 75.4284 75.6278 75.8000 76.0514 76.4754 76.5727 76.7158 76.9866 77.1656 77.3584 77.5169 77.5578 77.8137 77.9672 78.1184 78.4891 78.6465 78.8034 79.1250 79.2372 79.3549 79.4677 79.6526 79.6666 79.6800 79.9503 80.0867 80.2597 80.3908 80.6356 80.6628 80.6708 80.8046 81.0302 81.1271 81.1759 81.3000 81.3340 81.6904 81.7748 82.0748 82.1042 82.2084 82.5149 82.6140 82.6886 82.8294 82.9434 83.1484 83.1967 83.2945 83.4761 83.5617 83.6267 83.7426 83.9041 83.9448 84.0080 84.0606 84.1990 84.4384 84.6688 84.8943 84.9382 85.1146 85.2365 85.2891 85.3726 85.5527 85.7477 85.8501 85.9793 86.2400 86.2719 86.4267 86.4536 86.5603 86.7040 87.0275 87.1509 87.1891 87.3248 87.5982 87.8020 87.8690 88.0807 88.2044 88.3379 88.4901 88.6787 88.8078 88.8700 89.0053 89.0610 89.3065 89.5593 89.7011 89.8253 89.9516 90.1322 90.1623 90.4800 90.5150 90.5427 90.9017 90.9766 91.1238 91.2961 91.4904 91.6377 91.8735 92.0235 92.3090 92.4086 92.5761 92.6980 92.7918 92.8839 93.0314 93.2106 93.2897 93.4232 93.5505 93.6891 93.8467 93.9042 94.1019 94.3981 94.4108 94.5014 94.8185 95.0226 95.1523 95.4801 95.5415 95.7837 95.8551 95.9811 96.2370 96.2689 96.5227 96.5603 96.6986 96.8391 97.2533 97.5323 97.6505 97.7970 97.9128 98.1945 98.4073 98.4982 98.6746 98.7839 99.0273 99.0767 99.2111 99.3311 99.6163 99.8465 99.9373 100.0590 100.1507 100.2637 100.4051 100.6161 100.8986 100.9983 101.0695 101.3500 101.5728 101.8636 102.0340 102.1505 102.2872 102.3618 102.4717 102.6652 102.8093 102.9483 103.0690 103.2938 103.5731 103.7979 103.8993 104.1619 104.3210 104.5569 104.8022 105.1073 105.1552 105.3012 105.4409 105.6211 105.9032 106.1653 106.2570 106.6369 106.8572 106.9517 107.2537 107.4625 107.5663 107.7889 108.0276 108.1839 108.2130 108.4093 108.4725 108.7644 108.8961 108.9649 109.1339 109.3349 109.3967 109.6287 109.7641 109.8797 109.9873 110.2393 110.3370 110.4056 110.7731 110.8616 110.9653 111.1150 111.5135 111.6250 111.6909 111.9234 112.0697 112.1746 112.2806 112.4483 112.5849 112.7106 112.7982 112.9681 113.0757 113.3346 113.5420 113.6799 113.7186 113.9113 114.0878 114.1674 114.3339 114.4642 114.5224 114.6635 114.8263 115.0242 115.2608 115.4612 115.5340 115.7463 115.7862 116.0596 116.2342 116.3207 116.4575 116.6396 116.7175 116.8041 116.9739 116.9891 117.2167 117.3879 117.5403 117.6704 117.8713 117.9964 118.1319 118.4254 118.7312 118.9206 119.0415 119.1754 119.3578 119.6736 119.8066 120.0846 120.2382 120.3316 120.5309 120.5545 120.7403 120.8877 121.0907 121.2298 121.4686 121.6202 121.7575 121.9529 122.0275 122.2944 122.3705 122.4658 122.5845 122.8699 123.1241 123.3586 123.5669 123.8013 124.1693 124.2529 124.5734 124.9735 125.3628 125.6843 125.9535 126.3237 126.4667 126.7753 127.0157 127.3274 127.5876 127.7113 128.0413 128.0455 128.2363 128.4272 128.7805 128.9701 129.2172 129.4080 129.4578 129.8222 129.9410 130.1287 130.4064 130.5061 130.6975 130.9131 131.0997 131.3655 131.6065 131.7750 131.8599 132.3834 132.4918 132.8245 133.1634 133.2750 133.6577 133.8561 134.0017 134.3218 134.5442 134.7433 134.8835 134.9552 135.1129 135.2135 135.6691 135.8676 136.2848 136.6809 136.8267 137.0588 137.5216 137.9545 137.9972 138.2187 138.3398 138.7731 139.0948 139.5550 139.8970 140.0644 140.3355 140.6817 140.9327 140.9914 141.2008 141.4768 141.5166 141.7404 141.8107 142.2458 142.6840 142.8941 142.9645 143.0673 143.2761 143.4758 143.6483 144.2922 144.4422 144.6740 145.0764 145.3290 145.6557 145.9098 145.9700 146.1174 146.5401 146.9748 147.1724 147.2366 147.4584 147.9273 148.2042 148.3712 148.6301 148.8098 149.0866 149.2041 149.4586 149.6209 149.6807 149.8555 149.9810 150.1174 150.4732 150.6950 150.7982 151.0767 151.1944 151.2627 151.8057 151.9162 152.2269 152.4654 152.6436 152.7499 153.1486 153.4068 153.5329 153.6090 153.9695 154.0414 154.2351 154.4768 154.6535 155.0222 155.4023 155.5187 156.1203 156.5331 156.6809 156.7187 156.9989 157.3440 157.4280 157.8112 157.9614 158.0526 158.4694 158.6652 158.9929 159.2975 159.5953 159.8955 160.1126 160.1960 160.5861 161.0798 161.1155 161.3501 161.6744 162.3971 162.8136 163.9316 165.0800 167.5869 168.0165 171.7137 172.4044 173.1014 176.8929 178.2368 179.2701 182.3050 185.7983 186.1898 187.9429 192.5556 192.9722 195.9661 198.6969 204.4157 206.4400 625.2334 629.5720 633.7198 633.9766 634.1781 636.5420 637.0995 639.6732 641.1632 641.6451 642.5138 643.5144 643.8922 646.0525 648.2495 648.2874 648.5260 651.2782 1198.5180 1208.4277</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279912 -0.465368 0.092985 -0.172865 -0.124325 -0.158460 0.074658 -0.141490 -0.323586 -0.303708 -0.297428 -0.126418 -0.143362 0.012665 -0.260247 -0.180979 0.467036 0.029254 -0.417741 0.033508 0.043244 0.070511 0.073871 0.062541 0.071990 0.068290 0.066226 0.026488 0.087361 0.093692 0.086640 0.092423 0.092210 0.088582 0.090578 0.082230 0.087898 0.089508 0.079944 0.129506 0.112772 0.103878 0.107464 0.106964 0.117840 0.134938 0.137105 0.281090</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2799 8.4654 5.9070 6.1729 6.1243 6.1585 5.9253 6.1415 6.3236 6.3037 6.2974 6.1264 6.1434 5.9873 6.2602 6.1810 5.5330 5.9707 6.4177 5.9665 0.9568 0.9295 0.9261 0.9375 0.9280 0.9317 0.9338 0.9735 0.9126 0.9063 0.9134 0.9076 0.9078 0.9114 0.9094 0.9178 0.9121 0.9105 0.9201 0.8705 0.8872 0.8961 0.8925 0.8930 0.8822 0.8651 0.8629 0.7189</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2799 -0.4654 0.0930 -0.1729 -0.1243 -0.1585 0.0747 -0.1415 -0.3236 -0.3037 -0.2974 -0.1264 -0.1434 0.0127 -0.2602 -0.1810 0.4670 0.0293 -0.4177 0.0335 0.0432 0.0705 0.0739 0.0625 0.0720 0.0683 0.0662 0.0265 0.0874 0.0937 0.0866 0.0924 0.0922 0.0886 0.0906 0.0822 0.0879 0.0895 0.0799 0.1295 0.1128 0.1039 0.1075 0.1070 0.1178 0.1349 0.1371 0.2811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1246 2.0377 3.7923 3.9047 3.8817 3.8881 3.8165 3.9219 3.9526 3.9311 3.9336 3.8706 3.8904 3.7210 3.9295 3.7828 4.1621 3.9136 3.7127 3.6473 1.0220 1.0097 1.0106 1.0094 1.0043 1.0124 1.0108 1.0180 1.0133 1.0081 1.0007 1.0013 1.0049 1.0024 1.0049 1.0024 1.0049 1.0049 1.0032 0.9928 1.0228 0.9961 0.9966 1.0305 1.0308 0.9895 0.9990 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1246 2.0377 3.7923 3.9047 3.8817 3.8881 3.8165 3.9219 3.9526 3.9311 3.9336 3.8706 3.8904 3.7210 3.9295 3.7828 4.1621 3.9136 3.7127 3.6473 1.0220 1.0097 1.0106 1.0094 1.0043 1.0124 1.0108 1.0180 1.0133 1.0081 1.0007 1.0013 1.0049 1.0024 1.0049 1.0024 1.0049 1.0049 1.0032 0.9928 1.0228 0.9961 0.9966 1.0305 1.0308 0.9895 0.9990 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="47">1.1616 0.9216 1.8682 0.9463 0.9267 0.9255 1.0074 0.9292 1.0002 1.0083 0.9246 1.0080 1.0099 0.9472 1.0141 1.0008 0.9361 0.9399 1.0136 0.9418 1.0141 0.9972 0.9887 0.9996 1.0015 0.9964 0.9994 0.9859 0.9993 1.0017 0.9865 1.8432 0.9785 1.0642 0.9745 0.9421 1.6733 0.9852 0.9815 0.9910 1.0922 0.9782 1.0493 0.9601 1.0331 2.7200 0.9499</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018428880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.264778335768</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.03438 39.84787 -1.18651 30.48915 -30.70314 -0.21399 -2.74411 2.23277 -0.51134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32876</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
