<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.559335"
                        y3="-0.884327"
                        z3="-0.113278"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.59836"
                        y3="-0.792041"
                        z3="1.803358"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.005848"
                        y3="-1.735788"
                        z3="-0.900728"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.015995"
                        y3="-1.321424"
                        z3="-0.135082"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.965227"
                        y3="0.131304"
                        z3="0.22496"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.71814"
                        y3="-0.543034"
                        z3="-0.297606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.177553"
                        y3="-2.33678"
                        z3="0.968668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.697585"
                        y3="-1.724349"
                        z3="-1.419859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.622038"
                        y3="1.175095"
                        z3="-0.599458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.564676"
                        y3="-0.749832"
                        z3="0.596807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.775435"
                        y3="1.778383"
                        z3="-0.2984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.800459"
                        y3="-1.121444"
                        z3="0.55637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.353575"
                        y3="2.834576"
                        z3="-1.190612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.583533"
                        y3="1.465213"
                        z3="0.923296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.677498"
                        y3="-2.035484"
                        z3="-0.287817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.585967"
                        y3="0.160468"
                        z3="0.690325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.817181"
                        y3="0.038592"
                        z3="0.173145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.988939"
                        y3="-1.297328"
                        z3="-0.408838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.002791"
                        y3="1.349515"
                        z3="1.354457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.905729"
                        y3="1.070249"
                        z3="0.153344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.589935"
                        y3="2.18968"
                        z3="-0.725488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.313255"
                        y3="3.112953"
                        z3="-1.44367"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.951911"
                        y3="0.318908"
                        z3="1.294799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.451011"
                        y3="-0.32384"
                        z3="-1.325939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.673742"
                        y3="-3.27384"
                        z3="0.721959"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.237781"
                        y3="-2.562239"
                        z3="1.101238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.797761"
                        y3="-1.993605"
                        z3="1.928415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.357035"
                        y3="-2.709422"
                        z3="-1.745265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.509764"
                        y3="-1.02536"
                        z3="-2.234479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.778953"
                        y3="-1.77967"
                        z3="-1.276411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.117371"
                        y3="1.460389"
                        z3="-1.518397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.615856"
                        y3="-1.546475"
                        z3="1.545501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.257385"
                        y3="-2.182732"
                        z3="-1.285688"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.82228"
                        y3="-3.021915"
                        z3="0.153717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.485061"
                        y3="3.776921"
                        z3="-0.651867"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.724467"
                        y3="3.030146"
                        z3="-2.059159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.344586"
                        y3="2.545219"
                        z3="-1.550687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.161281"
                        y3="0.665301"
                        z3="1.529237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.688082"
                        y3="2.348553"
                        z3="1.559017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.597665"
                        y3="1.166736"
                        z3="0.644904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.589888"
                        y3="1.085208"
                        z3="2.329555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.179318"
                        y3="1.756541"
                        z3="0.762217"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.731966"
                        y3="2.145315"
                        z3="1.493976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.088477"
                        y3="1.448144"
                        z3="1.163062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.840986"
                        y3="0.608707"
                        z3="-0.172633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.068767"
                        y3="3.931527"
                        z3="-2.082024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5593,-.8843,-.1133;-.5984,-.792,1.8034;5.0058,-1.7358,-.9007;-3.016,-1.3214,-.1351;-2.9652,.1313,.225;-1.7181,-.543,-.2976;-3.1776,-2.3368,.9687;-3.6976,-1.7243,-1.4199;-3.622,1.1751,-.5995;-.5647,-.7498,.5968;-4.7754,1.7784,-.2984;1.8005,-1.1214,.5564;-5.3536,2.8346,-1.1906;-5.5835,1.4652,.9233;2.6775,-2.0355,-.2878;2.586,.1605,.6903;3.8172,.0386,.1731;3.9889,-1.2973,-.4088;2.0028,1.3495,1.3545;4.9057,1.0702,.1533;4.5899,2.1897,-.7255;4.3133,3.113,-1.4437;-2.9519,.3189,1.2948;-1.451,-.3238,-1.3259;-2.6737,-3.2738,.722;-4.2378,-2.5622,1.1012;-2.7978,-1.9936,1.9284;-3.357,-2.7094,-1.7453;-3.5098,-1.0254,-2.2345;-4.779,-1.7797,-1.2764;-3.1174,1.4604,-1.5184;1.6159,-1.5465,1.5455;2.2574,-2.1827,-1.2857;2.8223,-3.0219,.1537;-5.4851,3.7769,-.6519;-4.7245,3.0301,-2.0592;-6.3446,2.5452,-1.5507;-5.1613,.6653,1.5292;-5.6881,2.3486,1.559;-6.5977,1.1667,.6449;1.5899,1.0852,2.3296;1.1793,1.7565,.7622;2.732,2.1453,1.494;5.0885,1.4481,1.1631;5.841,.6087,-.1726;4.0688,3.9315,-2.082;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742.0186599610 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">1.455e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.55933454"
                                 y3="-0.884327"
                                 z3="-0.1132783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.59835958"
                                 y3="-0.79204104"
                                 z3="1.80335771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.00584772"
                                 y3="-1.73578766"
                                 z3="-0.90072763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.01599475"
                                 y3="-1.32142412"
                                 z3="-0.13508163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.9652267"
                                 y3="0.1313043"
                                 z3="0.22495976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.71813997"
                                 y3="-0.54303421"
                                 z3="-0.29760556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.17755339"
                                 y3="-2.33678049"
                                 z3="0.96866787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.69758502"
                                 y3="-1.72434884"
                                 z3="-1.41985899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.6220383"
                                 y3="1.17509532"
                                 z3="-0.59945806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.56467629"
                                 y3="-0.74983187"
                                 z3="0.5968073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.77543537"
                                 y3="1.778383"
                                 z3="-0.29839998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.80045918"
                                 y3="-1.12144416"
                                 z3="0.55636981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.35357536"
                                 y3="2.83457648"
                                 z3="-1.19061221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.5835329"
                                 y3="1.46521274"
                                 z3="0.92329556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67749827"
                                 y3="-2.03548418"
                                 z3="-0.28781747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58596654"
                                 y3="0.16046812"
                                 z3="0.6903247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.81718054"
                                 y3="0.03859204"
                                 z3="0.17314517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.9889389"
                                 y3="-1.29732775"
                                 z3="-0.40883765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.00279084"
                                 y3="1.34951545"
                                 z3="1.35445701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.90572941"
                                 y3="1.07024867"
                                 z3="0.15334399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.5899347"
                                 y3="2.18967997"
                                 z3="-0.72548819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.31325481"
                                 y3="3.11295261"
                                 z3="-1.44366959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.95191055"
                                 y3="0.3189081"
                                 z3="1.29479856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.4510111"
                                 y3="-0.32383993"
                                 z3="-1.3259388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.67374172"
                                 y3="-3.27383997"
                                 z3="0.72195904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.23778132"
                                 y3="-2.56223902"
                                 z3="1.10123827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.79776137"
                                 y3="-1.99360489"
                                 z3="1.9284153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.35703536"
                                 y3="-2.7094222"
                                 z3="-1.74526495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.50976353"
                                 y3="-1.02535968"
                                 z3="-2.23447866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.77895253"
                                 y3="-1.77966988"
                                 z3="-1.2764111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.11737113"
                                 y3="1.46038925"
                                 z3="-1.51839654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.61585601"
                                 y3="-1.54647511"
                                 z3="1.54550129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.25738546"
                                 y3="-2.18273211"
                                 z3="-1.28568777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.82227985"
                                 y3="-3.02191524"
                                 z3="0.15371716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.4850611"
                                 y3="3.77692123"
                                 z3="-0.65186693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.72446682"
                                 y3="3.03014589"
                                 z3="-2.05915925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.34458595"
                                 y3="2.54521914"
                                 z3="-1.5506866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.16128058"
                                 y3="0.66530109"
                                 z3="1.52923675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.68808213"
                                 y3="2.34855297"
                                 z3="1.5590168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.59766506"
                                 y3="1.16673611"
                                 z3="0.64490437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.58988777"
                                 y3="1.08520836"
                                 z3="2.32955507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.17931824"
                                 y3="1.75654087"
                                 z3="0.76221654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.73196563"
                                 y3="2.14531542"
                                 z3="1.49397567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.08847713"
                                 y3="1.4481438"
                                 z3="1.16306174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.84098623"
                                 y3="0.60870688"
                                 z3="-0.17263285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.0687674"
                                 y3="3.93152694"
                                 z3="-2.0820243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5593,-.8843,-.1133;-.5984,-.792,1.8034;5.0058,-1.7358,-.9007;-3.016,-1.3214,-.1351;-2.9652,.1313,.225;-1.7181,-.543,-.2976;-3.1776,-2.3368,.9687;-3.6976,-1.7243,-1.4199;-3.622,1.1751,-.5995;-.5647,-.7498,.5968;-4.7754,1.7784,-.2984;1.8005,-1.1214,.5564;-5.3536,2.8346,-1.1906;-5.5835,1.4652,.9233;2.6775,-2.0355,-.2878;2.586,.1605,.6903;3.8172,.0386,.1731;3.9889,-1.2973,-.4088;2.0028,1.3495,1.3545;4.9057,1.0702,.1533;4.5899,2.1897,-.7255;4.3133,3.113,-1.4437;-2.9519,.3189,1.2948;-1.451,-.3238,-1.3259;-2.6737,-3.2738,.722;-4.2378,-2.5622,1.1012;-2.7978,-1.9936,1.9284;-3.357,-2.7094,-1.7453;-3.5098,-1.0254,-2.2345;-4.779,-1.7797,-1.2764;-3.1174,1.4604,-1.5184;1.6159,-1.5465,1.5455;2.2574,-2.1827,-1.2857;2.8223,-3.0219,.1537;-5.4851,3.7769,-.6519;-4.7245,3.0301,-2.0592;-6.3446,2.5452,-1.5507;-5.1613,.6653,1.5292;-5.6881,2.3486,1.559;-6.5977,1.1667,.6449;1.5899,1.0852,2.3296;1.1793,1.7565,.7622;2.732,2.1453,1.494;5.0885,1.4481,1.1631;5.841,.6087,-.1726;4.0688,3.9315,-2.082;</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="0.559335"
                        y3="-0.884327"
                        z3="-0.113278"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.59836"
                        y3="-0.792041"
                        z3="1.803358"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.005848"
                        y3="-1.735788"
                        z3="-0.900728"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.015995"
                        y3="-1.321424"
                        z3="-0.135082"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.965227"
                        y3="0.131304"
                        z3="0.22496"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.71814"
                        y3="-0.543034"
                        z3="-0.297606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.177553"
                        y3="-2.33678"
                        z3="0.968668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.697585"
                        y3="-1.724349"
                        z3="-1.419859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.622038"
                        y3="1.175095"
                        z3="-0.599458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.564676"
                        y3="-0.749832"
                        z3="0.596807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.775435"
                        y3="1.778383"
                        z3="-0.2984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.800459"
                        y3="-1.121444"
                        z3="0.55637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.353575"
                        y3="2.834576"
                        z3="-1.190612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.583533"
                        y3="1.465213"
                        z3="0.923296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.677498"
                        y3="-2.035484"
                        z3="-0.287817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.585967"
                        y3="0.160468"
                        z3="0.690325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.817181"
                        y3="0.038592"
                        z3="0.173145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.988939"
                        y3="-1.297328"
                        z3="-0.408838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.002791"
                        y3="1.349515"
                        z3="1.354457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.905729"
                        y3="1.070249"
                        z3="0.153344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.589935"
                        y3="2.18968"
                        z3="-0.725488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.313255"
                        y3="3.112953"
                        z3="-1.44367"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.951911"
                        y3="0.318908"
                        z3="1.294799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.451011"
                        y3="-0.32384"
                        z3="-1.325939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.673742"
                        y3="-3.27384"
                        z3="0.721959"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.237781"
                        y3="-2.562239"
                        z3="1.101238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.797761"
                        y3="-1.993605"
                        z3="1.928415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.357035"
                        y3="-2.709422"
                        z3="-1.745265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.509764"
                        y3="-1.02536"
                        z3="-2.234479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.778953"
                        y3="-1.77967"
                        z3="-1.276411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.117371"
                        y3="1.460389"
                        z3="-1.518397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.615856"
                        y3="-1.546475"
                        z3="1.545501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.257385"
                        y3="-2.182732"
                        z3="-1.285688"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.82228"
                        y3="-3.021915"
                        z3="0.153717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.485061"
                        y3="3.776921"
                        z3="-0.651867"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.724467"
                        y3="3.030146"
                        z3="-2.059159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.344586"
                        y3="2.545219"
                        z3="-1.550687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.161281"
                        y3="0.665301"
                        z3="1.529237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.688082"
                        y3="2.348553"
                        z3="1.559017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.597665"
                        y3="1.166736"
                        z3="0.644904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.589888"
                        y3="1.085208"
                        z3="2.329555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.179318"
                        y3="1.756541"
                        z3="0.762217"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.731966"
                        y3="2.145315"
                        z3="1.493976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.088477"
                        y3="1.448144"
                        z3="1.163062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.840986"
                        y3="0.608707"
                        z3="-0.172633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.068767"
                        y3="3.931527"
                        z3="-2.082024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5593,-.8843,-.1133;-.5984,-.792,1.8034;5.0058,-1.7358,-.9007;-3.016,-1.3214,-.1351;-2.9652,.1313,.225;-1.7181,-.543,-.2976;-3.1776,-2.3368,.9687;-3.6976,-1.7243,-1.4199;-3.622,1.1751,-.5995;-.5647,-.7498,.5968;-4.7754,1.7784,-.2984;1.8005,-1.1214,.5564;-5.3536,2.8346,-1.1906;-5.5835,1.4652,.9233;2.6775,-2.0355,-.2878;2.586,.1605,.6903;3.8172,.0386,.1731;3.9889,-1.2973,-.4088;2.0028,1.3495,1.3545;4.9057,1.0702,.1533;4.5899,2.1897,-.7255;4.3133,3.113,-1.4437;-2.9519,.3189,1.2948;-1.451,-.3238,-1.3259;-2.6737,-3.2738,.722;-4.2378,-2.5622,1.1012;-2.7978,-1.9936,1.9284;-3.357,-2.7094,-1.7453;-3.5098,-1.0254,-2.2345;-4.779,-1.7797,-1.2764;-3.1174,1.4604,-1.5184;1.6159,-1.5465,1.5455;2.2574,-2.1827,-1.2857;2.8223,-3.0219,.1537;-5.4851,3.7769,-.6519;-4.7245,3.0301,-2.0592;-6.3446,2.5452,-1.5507;-5.1613,.6653,1.5292;-5.6881,2.3486,1.559;-6.5977,1.1667,.6449;1.5899,1.0852,2.3296;1.1793,1.7565,.7622;2.732,2.1453,1.494;5.0885,1.4481,1.1631;5.841,.6087,-.1726;4.0688,3.9315,-2.082;</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">2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.6508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.1847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17330357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1742.01865996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2706.19196353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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109.5512 109.5744 109.7156 109.9932 110.1120 110.3387 110.3848 110.5210 110.6603 110.8249 110.9862 111.0751 111.2834 111.4474 111.6606 111.6852 111.8755 112.2245 112.3527 112.4778 112.7566 112.8647 113.0549 113.2328 113.3828 113.5871 113.6837 113.8242 113.9241 114.1070 114.3289 114.3877 114.5883 114.6984 114.8820 114.9924 115.1580 115.2435 115.3196 115.4753 115.7852 115.8490 116.0383 116.3167 116.4725 116.5045 116.6529 116.7438 116.9531 116.9994 117.1511 117.2381 117.2938 117.4070 117.6687 117.8292 117.9811 118.0670 118.3741 118.4858 118.6406 119.0290 119.1678 119.4784 119.5522 119.7019 119.7672 119.9073 120.1116 120.2552 120.5286 120.6570 121.2295 121.2970 121.4873 121.6584 122.0137 122.2773 122.5372 122.7380 123.0495 123.1736 123.3736 123.4348 123.6324 124.0363 124.3486 124.6884 124.7493 124.9931 125.3736 125.4463 125.6458 126.0530 126.1798 126.5086 126.6487 126.7986 127.2066 127.6471 128.0483 128.2520 128.8250 129.0042 129.1649 129.3883 129.4346 129.6883 129.8115 130.1343 130.2725 130.3973 130.7778 131.0113 131.1535 131.2218 131.3916 131.7473 131.8201 131.8838 132.3743 132.8587 133.1341 133.4388 133.7026 133.7884 134.0794 134.1273 134.3345 134.5744 135.0749 135.1148 135.7291 135.9782 136.2402 136.6405 137.2980 137.7354 137.9927 138.4442 138.9726 139.1103 139.2798 139.9117 140.1729 140.4637 140.6884 140.9528 141.0278 141.3539 141.5367 141.6415 141.8363 142.2397 142.3880 142.5370 142.9060 143.1061 143.3477 143.3803 143.5832 143.6052 143.8318 144.0238 144.4089 144.5969 144.8857 145.1220 145.1848 145.3341 145.6155 145.6506 145.7932 146.0054 146.1515 146.3478 146.6073 146.7945 146.9847 147.3985 147.5688 147.6032 147.9358 148.1354 148.1569 148.2579 148.4670 148.8766 148.9476 149.1776 149.2806 149.3255 149.8351 149.8724 150.0943 150.1974 150.3982 150.6058 150.8739 151.0212 151.4118 151.5414 152.0056 152.1149 152.2823 152.5887 152.6756 153.0911 153.2843 153.6317 153.8633 153.9822 154.5335 155.0506 155.2894 155.6511 156.7528 156.8428 156.9597 157.2437 157.6001 157.7371 157.9560 157.9859 158.2504 158.6527 158.9695 159.0868 159.6124 159.7433 159.8247 160.0161 160.1606 160.8886 161.2621 161.3550 161.6558 161.9972 164.8378 166.7814 168.5867 169.0026 171.5693 172.3169 173.3670 175.9808 176.8131 177.9822 178.2579 179.8439 182.1793 182.4937 185.4486 185.7450 187.1208 188.5128 189.1930 193.1036 194.3331 194.8955 195.8769 196.4415 198.9224 205.2831 208.0888 613.8104 622.1941 628.0712 630.7367 633.7136 635.3496 638.9422 639.7322 640.3107 642.2438 643.0808 644.0182 644.8466 645.2675 647.6984 648.3742 650.6040 651.0157 651.4444 1198.6034 1200.5016 1213.7322</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.290888 -0.468697 -0.444500 0.148216 -0.008606 -0.129961 -0.298347 -0.265296 -0.262814 0.398339 -0.033419 0.249496 -0.228430 -0.250244 -0.132838 -0.026592 -0.090911 0.285813 -0.249101 -0.102001 -0.462420 0.048184 0.100145 0.088710 0.101152 0.095873 0.093956 0.097835 0.090422 0.095779 0.120797 0.103105 0.101885 0.100084 0.094009 0.088933 0.093599 0.087798 0.098523 0.094848 0.118783 0.116884 0.099949 0.133436 0.111037 0.287474</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2909 8.4687 8.4445 5.8518 6.0086 6.1300 6.2983 6.2653 6.2628 5.6017 6.0334 5.7505 6.2284 6.2502 6.1328 6.0266 6.0909 5.7142 6.2491 6.1020 6.4624 5.9518 0.8999 0.9113 0.8988 0.9041 0.9060 0.9022 0.9096 0.9042 0.8792 0.8969 0.8981 0.8999 0.9060 0.9111 0.9064 0.9122 0.9015 0.9052 0.8812 0.8831 0.9001 0.8666 0.8890 0.7125</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="46">-0.2909 -0.4687 -0.4445 0.1482 -0.0086 -0.1300 -0.2983 -0.2653 -0.2628 0.3983 -0.0334 0.2495 -0.2284 -0.2502 -0.1328 -0.0266 -0.0909 0.2858 -0.2491 -0.1020 -0.4624 0.0482 0.1001 0.0887 0.1012 0.0959 0.0940 0.0978 0.0904 0.0958 0.1208 0.1031 0.1019 0.1001 0.0940 0.0889 0.0936 0.0878 0.0985 0.0948 0.1188 0.1169 0.0999 0.1334 0.1110 0.2875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1292 2.0362 2.0633 3.6682 3.7803 3.9146 3.9028 3.9062 3.8722 4.1770 3.7072 3.7547 3.9277 3.9425 3.9039 3.7368 3.5194 4.0589 3.9373 3.8813 3.8314 3.5315 1.0243 1.0394 0.9990 1.0008 1.0186 1.0031 1.0028 1.0029 1.0074 1.0308 1.0292 1.0237 0.9955 1.0079 0.9965 1.0084 0.9980 0.9977 1.0075 0.9980 1.0030 0.9880 1.0213 0.9467</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1292 2.0362 2.0633 3.6682 3.7803 3.9146 3.9028 3.9062 3.8722 4.1770 3.7072 3.7547 3.9277 3.9425 3.9039 3.7368 3.5194 4.0589 3.9373 3.8813 3.8314 3.5315 1.0243 1.0394 0.9990 1.0008 1.0186 1.0031 1.0028 1.0029 1.0074 1.0308 1.0292 1.0237 0.9955 1.0079 0.9965 1.0084 0.9980 0.9977 1.0075 0.9980 1.0030 0.9880 1.0213 0.9467</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1681 0.8023 1.8733 2.0077 0.8969 0.8859 0.9358 0.9289 0.9334 0.9518 1.0018 1.0402 1.0223 0.9939 0.9907 0.9889 0.9910 0.9862 0.9965 1.8478 0.9968 0.9670 0.9624 0.9243 0.9809 0.9762 0.9806 0.9997 0.9825 1.0044 0.9840 0.9822 1.0124 0.9757 0.9763 1.6652 0.9479 0.9922 0.9053 0.9821 0.9653 1.0021 1.1406 -0.1383 0.9911 0.9874 2.6644 0.9367</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021322165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.194625734114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.24828 31.26555 -1.98273 5.34360 -4.70351 0.64009 0.39487 -0.09978 0.29509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
