<?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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">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 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.15628"
                        y3="3.527473"
                        z3="-1.132764"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.020177"
                        y3="-1.588875"
                        z3="0.700989"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.517152"
                        y3="-0.992753"
                        z3="-1.395159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.775761"
                        y3="0.885426"
                        z3="0.208024"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.314586"
                        y3="2.228276"
                        z3="0.764434"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.810536"
                        y3="-0.236286"
                        z3="0.575122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.106776"
                        y3="3.456196"
                        z3="0.29165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.15804"
                        y3="-1.59809"
                        z3="-0.027176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.013238"
                        y3="-2.600934"
                        z3="0.181944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.485703"
                        y3="4.718356"
                        z3="0.889009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.567306"
                        y3="3.365259"
                        z3="0.718937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.455031"
                        y3="-2.164579"
                        z3="0.537348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.757477"
                        y3="-2.200257"
                        z3="-0.514466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.940095"
                        y3="3.695504"
                        z3="-1.814976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.443939"
                        y3="-2.107443"
                        z3="0.064828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.678194"
                        y3="-1.715909"
                        z3="-0.612618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.581412"
                        y3="-1.33045"
                        z3="-2.054425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.809095"
                        y3="-1.736308"
                        z3="0.1255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.16831"
                        y3="-1.394327"
                        z3="-0.305855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.422317"
                        y3="-1.311323"
                        z3="0.507329"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.696141"
                        y3="0.162276"
                        z3="0.737697"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.168462"
                        y3="-2.199192"
                        z3="1.480123"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.855989"
                        y3="0.937048"
                        z3="-0.88233"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.778422"
                        y3="0.656276"
                        z3="0.57783"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.254395"
                        y3="2.3683"
                        z3="0.526567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.361529"
                        y3="2.203072"
                        z3="1.857788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.74875"
                        y3="-0.333187"
                        z3="1.666121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.808201"
                        y3="0.055817"
                        z3="0.24382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.286278"
                        y3="-1.467579"
                        z3="-1.109502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.331853"
                        y3="-3.572379"
                        z3="-0.214519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.829204"
                        y3="-2.745071"
                        z3="1.251281"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.592912"
                        y3="4.712119"
                        z3="1.974599"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.979203"
                        y3="5.617903"
                        z3="0.514816"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.418681"
                        y3="4.802838"
                        z3="0.674676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.077317"
                        y3="2.518848"
                        z3="0.256267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.645048"
                        y3="3.249336"
                        z3="1.800469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.112245"
                        y3="4.270526"
                        z3="0.443188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.688915"
                        y3="-3.134204"
                        z3="0.09308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.306418"
                        y3="-1.510412"
                        z3="0.346036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.384886"
                        y3="-2.306298"
                        z3="1.618933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.865061"
                        y3="-1.975759"
                        z3="-1.572454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.161168"
                        y3="3.638911"
                        z3="-2.881877"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.201395"
                        y3="2.91828"
                        z3="-1.591198"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.471908"
                        y3="4.667821"
                        z3="-1.626912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.53269"
                        y3="-2.338633"
                        z3="1.122997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.862944"
                        y3="-0.517989"
                        z3="-2.179191"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.526465"
                        y3="-1.013483"
                        z3="-2.476709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.210555"
                        y3="-2.170006"
                        z3="-2.64573"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.72713"
                        y3="-2.044878"
                        z3="1.161525"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.702385"
                        y3="-1.582702"
                        z3="-0.513223"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.425482"
                        y3="0.460316"
                        z3="1.752308"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.759767"
                        y3="0.363274"
                        z3="0.603511"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.153393"
                        y3="0.795585"
                        z3="0.035887"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.911633"
                        y3="-1.968814"
                        z3="2.515572"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.242005"
                        y3="-2.050801"
                        z3="1.361929"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.959516"
                        y3="-3.254228"
                        z3="1.298706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
            </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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1773.8090742684 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">2.322e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.357 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="-4.15627986"
                                 y3="3.52747301"
                                 z3="-1.13276377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.0201768"
                                 y3="-1.58887546"
                                 z3="0.70098887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.51715162"
                                 y3="-0.99275318"
                                 z3="-1.39515889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.77576066"
                                 y3="0.88542621"
                                 z3="0.20802446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.31458553"
                                 y3="2.22827586"
                                 z3="0.7644336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.81053632"
                                 y3="-0.23628615"
                                 z3="0.57512198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.10677618"
                                 y3="3.45619623"
                                 z3="0.29164975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.15803959"
                                 y3="-1.59809045"
                                 z3="-0.02717568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.01323826"
                                 y3="-2.60093448"
                                 z3="0.18194431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.48570303"
                                 y3="4.71835612"
                                 z3="0.88900943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.56730646"
                                 y3="3.36525869"
                                 z3="0.71893746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.45503099"
                                 y3="-2.1645789"
                                 z3="0.53734776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.75747746"
                                 y3="-2.20025689"
                                 z3="-0.5144658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.94009494"
                                 y3="3.6955041"
                                 z3="-1.81497567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.44393852"
                                 y3="-2.10744291"
                                 z3="0.0648281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67819435"
                                 y3="-1.71590911"
                                 z3="-0.61261801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.58141224"
                                 y3="-1.33044954"
                                 z3="-2.05442469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80909514"
                                 y3="-1.73630776"
                                 z3="0.12550049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.16830988"
                                 y3="-1.39432686"
                                 z3="-0.30585473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.42231674"
                                 y3="-1.31132332"
                                 z3="0.50732866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.69614054"
                                 y3="0.16227558"
                                 z3="0.73769738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.16846176"
                                 y3="-2.19919238"
                                 z3="1.48012272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.85598913"
                                 y3="0.93704782"
                                 z3="-0.88232996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.77842193"
                                 y3="0.65627561"
                                 z3="0.57782951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.25439497"
                                 y3="2.36830001"
                                 z3="0.52656687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.36152944"
                                 y3="2.20307226"
                                 z3="1.85778815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.74875004"
                                 y3="-0.33318697"
                                 z3="1.66612092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.80820088"
                                 y3="0.05581651"
                                 z3="0.24381998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.28627844"
                                 y3="-1.46757897"
                                 z3="-1.10950244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.33185283"
                                 y3="-3.57237871"
                                 z3="-0.21451948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.82920434"
                                 y3="-2.74507084"
                                 z3="1.25128068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.59291215"
                                 y3="4.7121188"
                                 z3="1.97459906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.97920296"
                                 y3="5.61790335"
                                 z3="0.51481632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.41868142"
                                 y3="4.80283804"
                                 z3="0.67467578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.07731667"
                                 y3="2.51884819"
                                 z3="0.25626666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.64504814"
                                 y3="3.24933582"
                                 z3="1.80046851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.11224514"
                                 y3="4.27052578"
                                 z3="0.44318768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.68891516"
                                 y3="-3.13420412"
                                 z3="0.09308026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.30641824"
                                 y3="-1.51041224"
                                 z3="0.34603591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.38488575"
                                 y3="-2.306298"
                                 z3="1.61893335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.86506077"
                                 y3="-1.97575864"
                                 z3="-1.57245389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.16116814"
                                 y3="3.63891114"
                                 z3="-2.88187733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.20139463"
                                 y3="2.91828028"
                                 z3="-1.59119849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.47190833"
                                 y3="4.66782133"
                                 z3="-1.62691208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.53269"
                                 y3="-2.3386326"
                                 z3="1.1229973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.86294414"
                                 y3="-0.51798904"
                                 z3="-2.17919131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.52646476"
                                 y3="-1.01348257"
                                 z3="-2.47670852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.21055478"
                                 y3="-2.17000598"
                                 z3="-2.64572953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.72712979"
                                 y3="-2.04487811"
                                 z3="1.16152526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.70238502"
                                 y3="-1.58270245"
                                 z3="-0.51322277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.42548176"
                                 y3="0.46031618"
                                 z3="1.7523083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.759767"
                                 y3="0.36327437"
                                 z3="0.60351122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.15339319"
                                 y3="0.79558487"
                                 z3="0.03588729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="6.91163321"
                                 y3="-1.96881415"
                                 z3="2.51557217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="8.2420052"
                                 y3="-2.05080072"
                                 z3="1.3619289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.9595163"
                                 y3="-3.25422794"
                                 z3="1.29870611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                     </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="-4.15628"
                        y3="3.527473"
                        z3="-1.132764"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.020177"
                        y3="-1.588875"
                        z3="0.700989"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.517152"
                        y3="-0.992753"
                        z3="-1.395159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.775761"
                        y3="0.885426"
                        z3="0.208024"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.314586"
                        y3="2.228276"
                        z3="0.764434"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.810536"
                        y3="-0.236286"
                        z3="0.575122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.106776"
                        y3="3.456196"
                        z3="0.29165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.15804"
                        y3="-1.59809"
                        z3="-0.027176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.013238"
                        y3="-2.600934"
                        z3="0.181944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.485703"
                        y3="4.718356"
                        z3="0.889009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.567306"
                        y3="3.365259"
                        z3="0.718937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.455031"
                        y3="-2.164579"
                        z3="0.537348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.757477"
                        y3="-2.200257"
                        z3="-0.514466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.940095"
                        y3="3.695504"
                        z3="-1.814976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.443939"
                        y3="-2.107443"
                        z3="0.064828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.678194"
                        y3="-1.715909"
                        z3="-0.612618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.581412"
                        y3="-1.33045"
                        z3="-2.054425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.809095"
                        y3="-1.736308"
                        z3="0.1255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.16831"
                        y3="-1.394327"
                        z3="-0.305855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.422317"
                        y3="-1.311323"
                        z3="0.507329"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.696141"
                        y3="0.162276"
                        z3="0.737697"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.168462"
                        y3="-2.199192"
                        z3="1.480123"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.855989"
                        y3="0.937048"
                        z3="-0.88233"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.778422"
                        y3="0.656276"
                        z3="0.57783"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.254395"
                        y3="2.3683"
                        z3="0.526567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.361529"
                        y3="2.203072"
                        z3="1.857788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.74875"
                        y3="-0.333187"
                        z3="1.666121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.808201"
                        y3="0.055817"
                        z3="0.24382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.286278"
                        y3="-1.467579"
                        z3="-1.109502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.331853"
                        y3="-3.572379"
                        z3="-0.214519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.829204"
                        y3="-2.745071"
                        z3="1.251281"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.592912"
                        y3="4.712119"
                        z3="1.974599"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.979203"
                        y3="5.617903"
                        z3="0.514816"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.418681"
                        y3="4.802838"
                        z3="0.674676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.077317"
                        y3="2.518848"
                        z3="0.256267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.645048"
                        y3="3.249336"
                        z3="1.800469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.112245"
                        y3="4.270526"
                        z3="0.443188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.688915"
                        y3="-3.134204"
                        z3="0.09308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.306418"
                        y3="-1.510412"
                        z3="0.346036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.384886"
                        y3="-2.306298"
                        z3="1.618933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.865061"
                        y3="-1.975759"
                        z3="-1.572454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.161168"
                        y3="3.638911"
                        z3="-2.881877"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.201395"
                        y3="2.91828"
                        z3="-1.591198"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.471908"
                        y3="4.667821"
                        z3="-1.626912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.53269"
                        y3="-2.338633"
                        z3="1.122997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.862944"
                        y3="-0.517989"
                        z3="-2.179191"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.526465"
                        y3="-1.013483"
                        z3="-2.476709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.210555"
                        y3="-2.170006"
                        z3="-2.64573"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.72713"
                        y3="-2.044878"
                        z3="1.161525"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.702385"
                        y3="-1.582702"
                        z3="-0.513223"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.425482"
                        y3="0.460316"
                        z3="1.752308"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.759767"
                        y3="0.363274"
                        z3="0.603511"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.153393"
                        y3="0.795585"
                        z3="0.035887"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.911633"
                        y3="-1.968814"
                        z3="2.515572"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.242005"
                        y3="-2.050801"
                        z3="1.361929"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.959516"
                        y3="-3.254228"
                        z3="1.298706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
            </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">3342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2418.2193</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472.9835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.28947239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1773.80907427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2744.09854666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4840.00551027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2095.90696361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02276000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.89317931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.60370692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00485268</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000083311749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000083311749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000166623497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.760019718484</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1158">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1158">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1158"
                            units="nonsi:electronvolt">-524.4294 -523.2377 -522.8392 -283.2187 -281.1765 -281.0036 -280.5989 -280.3609 -279.8115 -279.6428 -279.5634 -279.5042 -279.3976 -279.2556 -279.1816 -279.1640 -279.1305 -279.1115 -279.1052 -278.9977 -278.9804 -278.9784 -33.3563 -31.2395 -30.8347 -26.0580 -25.4896 -24.9984 -24.8395 -23.9918 -23.2705 -22.4694 -21.9236 -21.8546 -21.6143 -21.3254 -21.1963 -20.5497 -19.3501 -18.7464 -18.0542 -17.9328 -17.6704 -17.3246 -16.5080 -15.9977 -15.8843 -15.7879 -15.5406 -15.3845 -15.3042 -15.2091 -14.8249 -14.5098 -14.4286 -14.2104 -14.1679 -13.9370 -13.8052 -13.6307 -13.3538 -13.1915 -13.1358 -13.0400 -12.7798 -12.7227 -12.6742 -12.6059 -12.5491 -12.2315 -12.2108 -12.0919 -12.0497 -11.8851 -11.7912 -11.5360 -11.3356 -11.1228 -10.9938 -10.8778 -10.8059 -10.6231 -10.5232 -10.1303 -9.4387 -8.5953 0.3240 3.0095 3.2932 3.4406 3.5398 3.6517 3.7807 4.1767 4.2320 4.3890 4.5338 4.5493 4.6926 4.7912 4.9042 4.9561 5.1053 5.1144 5.1504 5.2987 5.3379 5.4217 5.4694 5.6052 5.7476 5.8189 5.8942 6.0305 6.0831 6.2368 6.3266 6.3706 6.4322 6.4739 6.5505 6.5689 6.7066 6.7333 6.7512 6.8826 6.9861 7.2270 7.3655 7.3961 7.4862 7.5957 7.6205 7.7703 7.8151 7.9645 7.9877 8.1544 8.2293 8.3967 8.6093 8.6343 8.7422 8.8253 8.9592 9.0675 9.1725 9.2706 9.5372 9.5653 9.8356 9.9245 10.1790 10.2581 10.5138 10.6589 10.6953 10.9149 10.9442 10.9902 11.1189 11.2351 11.3850 11.4956 11.5450 11.6395 11.8395 11.9503 12.0337 12.0826 12.2259 12.2942 12.4055 12.4889 12.5686 12.6644 12.8519 13.0210 13.1693 13.2263 13.2762 13.3537 13.4487 13.5265 13.5407 13.6940 13.7544 13.8602 13.9296 13.9890 14.0515 14.0795 14.2860 14.3479 14.4021 14.5356 14.5562 14.6065 14.7085 14.7673 14.8346 14.9339 15.0021 15.0392 15.1180 15.1775 15.2475 15.3049 15.3502 15.4093 15.5010 15.5381 15.6817 15.7640 15.8317 15.9711 16.0003 16.0567 16.2508 16.3528 16.3997 16.4287 16.5980 16.7666 16.8863 17.0186 17.2053 17.3760 17.6111 17.7048 17.8143 17.9498 18.0861 18.2078 18.3649 18.4540 18.6767 18.7286 18.8655 18.9618 19.0642 19.2610 19.4149 19.5447 19.6758 19.7464 19.8626 19.9717 20.0515 20.2699 20.2959 20.7031 20.7315 21.0669 21.1492 21.3992 21.5769 21.6871 22.0040 22.0803 22.1548 22.3425 22.4474 22.7782 22.9808 23.1969 23.3123 23.3829 23.5409 23.6842 23.6968 23.9827 24.0607 24.1641 24.2818 24.4252 24.8175 24.9017 24.9419 25.0220 25.3572 25.4414 25.5621 25.7855 25.9785 26.0824 26.2355 26.3773 26.4783 26.5543 26.6222 26.7004 27.0521 27.1516 27.2549 27.3419 27.5265 27.7285 27.9216 27.9736 28.1694 28.3423 28.3666 28.5427 28.6533 28.6719 28.7618 28.8739 29.0640 29.1815 29.2552 29.3302 29.4714 29.6666 29.7273 29.8161 29.9896 30.1314 30.2095 30.4316 30.5601 30.7796 30.8569 30.9795 31.0391 31.1749 31.3329 31.4394 31.5252 31.6922 31.8534 32.0412 32.1214 32.1814 32.3125 32.4689 32.5848 32.6494 32.6919 33.0160 33.0407 33.1648 33.2490 33.4622 33.5937 33.7754 33.8430 33.9578 34.0907 34.2288 34.2840 34.3698 34.5590 34.6730 34.8326 34.9426 35.0377 35.1492 35.3592 35.4303 35.5586 35.6493 35.7402 35.9871 36.1535 36.3078 36.5199 36.8236 36.9107 36.9919 37.2753 37.2911 37.5663 37.6708 37.8402 37.9110 37.9438 38.0997 38.2274 38.3310 38.5203 38.6941 39.0345 39.0510 39.2266 39.3545 39.4589 39.6370 39.7080 39.7707 39.7815 39.9336 40.1035 40.1615 40.3779 40.4096 40.5490 40.7877 40.8598 40.9893 41.0477 41.2803 41.3268 41.4739 41.6088 41.7963 41.9426 42.0529 42.1322 42.1782 42.2600 42.4005 42.5559 42.6916 42.7383 42.8025 42.8722 42.9508 43.1194 43.2014 43.2618 43.3816 43.5871 43.7183 43.8362 43.8759 44.0864 44.1718 44.2278 44.3168 44.4567 44.5457 44.5574 44.6552 44.9285 45.0806 45.1515 45.3007 45.3640 45.5320 45.6594 45.7118 45.8438 45.9361 46.0399 46.1086 46.2687 46.3768 46.5532 46.5891 46.7335 46.7806 46.9891 47.1068 47.2996 47.4812 47.6182 47.8194 47.9368 48.0268 48.1939 48.4700 48.6562 48.9094 49.2640 49.4260 49.5387 49.7523 49.9501 50.1262 50.2751 50.4733 50.7258 51.1749 51.3396 51.5578 51.8312 52.0063 52.6100 53.1262 53.2636 53.4824 53.6555 54.2009 54.2419 54.5972 54.8510 55.0285 55.2066 55.3148 55.9006 56.0758 56.4100 57.0851 57.3943 57.5930 57.6456 57.7020 58.0733 58.4037 58.8143 59.0727 59.1655 59.4049 59.6685 60.0518 60.1829 60.4862 60.5571 60.8297 61.0076 61.1748 61.4033 61.4390 61.7445 62.1051 62.3130 62.7984 62.9260 62.9901 63.0450 63.2946 63.7412 63.8844 64.1794 64.3349 64.5918 64.9871 65.1429 65.3653 65.5807 66.0238 66.4217 66.8012 66.9653 67.5648 68.3780 68.7370 69.2363 69.3493 69.6984 69.7768 69.9125 70.3919 70.6350 70.7216 70.9867 71.1476 71.2926 71.5864 71.7575 71.8268 71.9671 72.0146 72.3122 72.3856 72.5299 72.5551 72.7519 72.8459 73.1930 73.5656 73.8074 74.0994 74.3098 74.3400 74.5525 74.6291 74.8783 74.8927 75.0759 75.1837 75.3965 75.6068 75.7789 76.0177 76.2360 76.2830 76.4605 76.8752 77.1048 77.3913 77.5255 77.7511 77.9099 78.0134 78.2086 78.3517 78.3993 78.4954 78.6997 78.7556 78.9171 78.9950 79.2680 79.3982 79.4499 79.5905 79.5964 79.6668 79.7557 79.9978 80.0875 80.2487 80.3819 80.4716 80.6753 80.9525 80.9743 81.0940 81.2890 81.3042 81.3648 81.4333 81.6753 81.8356 82.0665 82.0688 82.1761 82.2786 82.3969 82.4828 82.5540 82.7568 82.9815 83.2685 83.3466 83.3920 83.5495 83.6876 83.7647 83.9678 84.0154 84.2395 84.3584 84.4860 84.6163 84.6407 84.6927 84.8766 84.9502 85.1122 85.2040 85.3260 85.4595 85.5820 85.7029 85.7986 85.8521 85.9548 86.1687 86.4150 86.5042 86.5695 86.8343 86.8980 87.0830 87.2289 87.2799 87.4100 87.4878 87.8378 87.8888 88.0657 88.2618 88.3188 88.4087 88.5936 88.6626 88.8124 89.0204 89.0417 89.1383 89.4029 89.4904 89.7190 89.7820 89.9250 90.0910 90.3146 90.5192 90.5792 90.6885 90.9640 91.0656 91.1478 91.2565 91.3259 91.5884 91.6322 91.8255 91.8781 91.9781 92.1689 92.3174 92.3880 92.4503 92.5686 92.8112 92.8647 93.0551 93.2607 93.2721 93.3246 93.5593 93.6816 93.8927 93.9653 94.0299 94.1548 94.4283 94.4360 94.5840 94.6996 94.7515 94.8327 95.2001 95.3522 95.4614 95.5841 95.7599 95.8412 96.0779 96.1418 96.2499 96.3701 96.5109 96.6829 96.7941 96.8487 97.0342 97.1214 97.4034 97.4867 97.6257 97.7603 97.7887 97.9408 98.0181 98.2914 98.3581 98.4405 98.5242 98.8064 98.9873 99.0819 99.1627 99.2165 99.3798 99.4746 99.7295 99.9397 100.0992 100.1588 100.4155 100.4767 100.5551 100.7319 100.8794 101.1293 101.1626 101.3431 101.4971 101.6103 102.1036 102.2078 102.3452 102.4025 102.4957 102.6508 102.7985 102.8597 103.0199 103.0971 103.3241 103.3981 103.5917 103.8189 104.0109 104.0974 104.3571 104.5107 104.5767 104.6946 104.9629 105.0538 105.4369 105.5007 105.5330 105.8500 105.8868 106.1390 106.2243 106.3609 106.4044 106.6486 107.1036 107.1947 107.3681 107.5485 107.6714 107.8670 107.9620 108.0456 108.1289 108.3069 108.4515 108.6041 108.8326 108.9249 109.0710 109.2535 109.5507 109.6731 109.7916 109.8793 109.9510 110.2285 110.2930 110.3440 110.5150 110.5516 110.7284 110.8139 110.9584 111.0368 111.2069 111.3546 111.5406 111.5732 111.7578 111.8340 111.9346 112.1170 112.3606 112.4851 112.5241 112.7170 112.8439 112.9627 113.0753 113.1543 113.3248 113.4367 113.6874 113.7362 113.9118 114.0190 114.0669 114.2737 114.3344 114.4373 114.5754 114.6956 114.7425 114.8891 115.0862 115.2510 115.3166 115.6152 115.6567 115.7732 115.8700 115.9633 116.0766 116.2015 116.3660 116.3828 116.4246 116.5779 116.7038 116.8252 116.9461 117.0784 117.1863 117.3015 117.5379 117.5942 117.7695 117.9243 118.0431 118.1823 118.2809 118.4854 118.6818 118.7565 118.9263 118.9979 119.3753 119.5969 119.7861 119.9310 119.9996 120.1349 120.4178 120.6324 120.6908 120.8905 121.0056 121.1107 121.2971 121.3702 121.6504 121.7550 121.8681 122.1358 122.1787 122.4071 122.5473 122.6455 122.7012 123.0285 123.1265 123.3630 123.4855 123.7785 123.8513 123.9805 124.2352 124.3566 124.6237 124.7536 125.0400 125.2062 125.5360 125.7414 125.9419 126.0768 126.3164 126.6677 126.9123 127.0454 127.2516 127.5400 127.7251 127.8154 128.0135 128.1047 128.4374 128.5887 128.6130 128.8927 129.0144 129.2026 129.3293 129.5078 129.6865 129.8967 130.2792 130.3761 130.7353 130.8413 130.9233 131.2573 131.4866 131.7486 131.9084 131.9519 132.1887 132.2257 132.3555 132.6597 132.8319 132.8869 132.9399 133.2971 133.3540 133.5848 133.7109 133.8070 134.1540 134.2781 134.4794 134.6332 134.7957 134.9758 135.1937 135.3780 135.6721 135.9320 136.2794 136.3139 136.4853 136.7317 137.1636 137.4788 137.7802 137.9629 138.3766 138.4359 139.0920 139.1327 139.4352 139.6200 139.8978 140.2915 140.6166 140.7395 140.9569 141.2227 141.2836 141.5972 141.7209 142.1029 142.2304 142.2660 142.3429 142.4042 142.6002 142.6813 142.8550 143.1783 143.2942 143.5661 143.7770 144.0231 144.6074 144.8069 144.9601 145.0803 145.2478 145.3172 145.4650 145.7482 145.9110 146.0812 146.3293 146.6496 146.8674 146.9180 147.2284 147.2785 147.6376 147.7116 147.8506 147.9139 148.1660 148.5532 148.6326 148.7234 148.7939 148.9786 149.2198 149.4254 149.5285 149.7921 149.8655 150.0154 150.2187 150.4635 150.5262 150.6044 150.8627 151.1129 151.3348 151.4633 151.6013 151.9492 152.1577 152.3560 152.4395 152.6780 152.7421 153.0054 153.2447 153.3660 153.5852 153.7118 153.8067 154.0405 154.2466 154.3027 154.5253 154.6192 154.9767 155.3341 155.5301 155.9267 156.0510 156.3340 156.7574 156.7960 157.0198 157.1042 157.3123 157.3194 157.4826 157.6360 157.8448 158.0479 158.1658 158.5359 158.6677 158.8148 158.9379 159.1915 159.5614 159.7692 160.0310 160.1447 160.4785 161.0237 161.3782 161.6871 162.0323 162.7483 163.5626 164.4240 165.2912 165.6461 168.4055 168.6706 170.0116 172.2797 172.7212 173.1163 175.4861 176.7095 176.8809 178.2284 179.0508 182.7390 185.9204 187.2131 188.1071 188.5395 191.0453 193.5440 193.9584 195.1215 196.2120 199.4591 202.4034 205.4526 207.4613 207.4756 625.1288 625.5985 629.9411 631.7692 634.3522 636.6821 637.8761 639.7453 641.6419 642.5755 642.7314 643.6088 644.3921 645.8325 647.3154 648.0116 648.4950 651.0653 651.6062 1199.2240 1213.1074 1214.6603</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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.412404 -0.293880 -0.489709 -0.151372 -0.249815 -0.173820 0.382913 0.089198 -0.116968 -0.333911 -0.320582 -0.319324 -0.142488 -0.127846 -0.150137 0.019494 -0.265580 -0.183415 0.472544 0.159611 -0.264429 -0.251845 0.069067 0.083054 0.086219 0.091328 0.070447 0.078398 0.038451 0.095074 0.080011 0.097833 0.102390 0.097723 0.094533 0.089474 0.099917 0.092276 0.091751 0.084618 0.124347 0.121593 0.086998 0.093660 0.111349 0.102829 0.109097 0.106260 0.113129 0.060442 0.088651 0.095185 0.094936 0.087861 0.088841 0.096024</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.4124 8.2939 8.4897 6.1514 6.2498 6.1738 5.6171 5.9108 6.1170 6.3339 6.3206 6.3193 6.1425 6.1278 6.1501 5.9805 6.2656 6.1834 5.5275 5.8404 6.2644 6.2518 0.9309 0.9169 0.9138 0.9087 0.9296 0.9216 0.9615 0.9049 0.9200 0.9022 0.8976 0.9023 0.9055 0.9105 0.9001 0.9077 0.9082 0.9154 0.8757 0.8784 0.9130 0.9063 0.8887 0.8972 0.8909 0.8937 0.8869 0.9396 0.9113 0.9048 0.9051 0.9121 0.9112 0.9040</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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="56">-0.4124 -0.2939 -0.4897 -0.1514 -0.2498 -0.1738 0.3829 0.0892 -0.1170 -0.3339 -0.3206 -0.3193 -0.1425 -0.1278 -0.1501 0.0195 -0.2656 -0.1834 0.4725 0.1596 -0.2644 -0.2518 0.0691 0.0831 0.0862 0.0913 0.0704 0.0784 0.0385 0.0951 0.0800 0.0978 0.1024 0.0977 0.0945 0.0895 0.0999 0.0923 0.0918 0.0846 0.1243 0.1216 0.0870 0.0937 0.1113 0.1028 0.1091 0.1063 0.1131 0.0604 0.0887 0.0952 0.0949 0.0879 0.0888 0.0960</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9278 2.1270 2.0108 3.8624 3.8373 3.8881 3.7866 3.7781 3.9079 3.9180 3.9111 3.9471 3.8845 3.9296 3.9084 3.7003 3.9190 3.7846 4.1724 3.8174 3.9100 3.9313 1.0205 1.0059 1.0013 1.0126 1.0123 1.0099 1.0225 1.0050 1.0154 1.0060 1.0078 0.9982 1.0065 1.0050 1.0096 1.0045 1.0029 1.0013 1.0048 0.9902 0.9805 0.9849 1.0237 0.9966 1.0372 0.9953 1.0341 1.0254 1.0069 1.0061 1.0159 1.0071 1.0056 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9278 2.1270 2.0108 3.8624 3.8373 3.8881 3.7866 3.7781 3.9079 3.9180 3.9111 3.9471 3.8845 3.9296 3.9084 3.7003 3.9190 3.7846 4.1724 3.8174 3.9100 3.9313 1.0205 1.0059 1.0013 1.0126 1.0123 1.0099 1.0225 1.0050 1.0154 1.0060 1.0078 0.9982 1.0065 1.0050 1.0096 1.0045 1.0029 1.0013 1.0048 0.9902 0.9805 0.9849 1.0237 0.9966 1.0372 0.9953 1.0341 1.0254 1.0069 1.0061 1.0159 1.0071 1.0056 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">0.9708 0.9437 1.1989 0.8440 1.8412 0.8905 0.9115 1.0276 1.0080 0.9371 1.0200 0.9963 0.9372 0.9966 1.0172 0.9443 0.9130 0.9128 0.9268 1.0191 0.9616 0.9948 1.0039 0.9879 0.9997 0.9869 0.9934 0.9925 0.9964 1.0019 1.0001 0.9885 1.8515 0.9725 0.9849 0.9745 0.9800 1.0657 0.9701 0.9331 1.6708 0.9866 0.9908 0.9828 1.0932 0.9832 0.9563 0.9595 1.0028 0.9856 0.9866 0.9883 0.9863 0.9870 0.9935</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023714456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.313186845303</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.89530 18.66409 -0.23121 9.58532 -9.88584 -0.30052 5.82501 -4.77708 1.04793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83262</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
