<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.090459"
                        y3="0.918692"
                        z3="-0.0214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.336941"
                        y3="0.503848"
                        z3="-1.689379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.550236"
                        y3="-1.982005"
                        z3="-0.990453"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.576239"
                        y3="1.412215"
                        z3="0.257506"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.335779"
                        y3="-0.015986"
                        z3="0.606309"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.156268"
                        y3="0.95835"
                        z3="0.52162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.032166"
                        y3="1.798401"
                        z3="-1.128135"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.16741"
                        y3="2.293372"
                        z3="1.334169"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.519843"
                        y3="-1.116136"
                        z3="-0.371494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.142873"
                        y3="0.774008"
                        z3="-0.535153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.883448"
                        y3="-2.286697"
                        z3="-0.336117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.186297"
                        y3="0.703008"
                        z3="-0.907673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.838565"
                        y3="-2.628075"
                        z3="0.681277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.165215"
                        y3="-3.356712"
                        z3="-1.345443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.456464"
                        y3="-0.767851"
                        z3="-1.207388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.429663"
                        y3="1.194002"
                        z3="-0.21257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.393558"
                        y3="0.264734"
                        z3="-0.185979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.907066"
                        y3="-0.979919"
                        z3="-0.814049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.491239"
                        y3="2.576133"
                        z3="0.326685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.766305"
                        y3="0.375855"
                        z3="0.382751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.839977"
                        y3="0.259554"
                        z3="1.878987"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.819969"
                        y3="0.131536"
                        z3="2.715776"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.570029"
                        y3="-0.285672"
                        z3="1.633208"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.738757"
                        y3="1.261671"
                        z3="1.474861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.736519"
                        y3="2.824497"
                        z3="-1.352384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.121982"
                        y3="1.754814"
                        z3="-1.177231"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.631196"
                        y3="1.163931"
                        z3="-1.912051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.257145"
                        y3="2.234175"
                        z3="1.321085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.888873"
                        y3="3.337405"
                        z3="1.181454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.834068"
                        y3="2.003393"
                        z3="2.331538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.24923"
                        y3="-0.95342"
                        z3="-1.157987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.021345"
                        y3="1.271342"
                        z3="-1.82926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.906115"
                        y3="-2.919876"
                        z3="0.190681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.615403"
                        y3="-1.806849"
                        z3="1.359847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.145069"
                        y3="-3.486757"
                        z3="1.284129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.940851"
                        y3="-3.059728"
                        z3="-2.04988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.266506"
                        y3="-3.597449"
                        z3="-1.918378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.485548"
                        y3="-4.282839"
                        z3="-0.86157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.822806"
                        y3="-1.420683"
                        z3="-0.602694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.285861"
                        y3="-1.036491"
                        z3="-2.249213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.789376"
                        y3="2.697029"
                        z3="1.153527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.206788"
                        y3="3.304358"
                        z3="-0.436007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.483579"
                        y3="2.828115"
                        z3="0.694627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.393716"
                        y3="-0.404395"
                        z3="-0.057664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.224996"
                        y3="1.324361"
                        z3="0.0834"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.84684"
                        y3="0.285714"
                        z3="2.283876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.983436"
                        y3="0.055043"
                        z3="3.781862"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.792024"
                        y3="0.095526"
                        z3="2.378158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0905,.9187,-.0214;1.3369,.5038,-1.6894;-3.5502,-1.982,-.9905;3.5762,1.4122,.2575;3.3358,-.016,.6063;2.1563,.9584,.5216;4.0322,1.7984,-1.1281;4.1674,2.2934,1.3342;3.5198,-1.1161,-.3715;1.1429,.774,-.5352;2.8834,-2.2867,-.3361;-1.1863,.703,-.9077;1.8386,-2.6281,.6813;3.1652,-3.3567,-1.3454;-1.4565,-.7679,-1.2074;-2.4297,1.194,-.2126;-3.3936,.2647,-.186;-2.9071,-.9799,-.814;-2.4912,2.5761,.3267;-4.7663,.3759,.3828;-4.84,.2596,1.879;-3.82,.1315,2.7158;3.57,-.2857,1.6332;1.7388,1.2617,1.4749;3.7365,2.8245,-1.3524;5.122,1.7548,-1.1772;3.6312,1.1639,-1.9121;5.2571,2.2342,1.3211;3.8889,3.3374,1.1815;3.8341,2.0034,2.3315;4.2492,-.9534,-1.158;-1.0213,1.2713,-1.8293;.9061,-2.9199,.1907;1.6154,-1.8068,1.3598;2.1451,-3.4868,1.2841;3.9409,-3.0597,-2.0499;2.2665,-3.5974,-1.9184;3.4855,-4.2828,-.8616;-.8228,-1.4207,-.6027;-1.2859,-1.0365,-2.2492;-1.7894,2.697,1.1535;-2.2068,3.3044,-.436;-3.4836,2.8281,.6946;-5.3937,-.4044,-.0577;-5.225,1.3244,.0834;-5.8468,.2857,2.2839;-3.9834,.055,3.7819;-2.792,.0955,2.3782;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1848.1151586873 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.578e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.111 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">0.476 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.649 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.09045935"
                                 y3="0.91869248"
                                 z3="-0.0213995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.33694111"
                                 y3="0.50384789"
                                 z3="-1.6893793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.55023633"
                                 y3="-1.98200546"
                                 z3="-0.99045288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.57623929"
                                 y3="1.41221465"
                                 z3="0.25750566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.33577905"
                                 y3="-0.01598563"
                                 z3="0.60630863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.1562675"
                                 y3="0.95834955"
                                 z3="0.52161988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.03216615"
                                 y3="1.79840132"
                                 z3="-1.12813524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.16741017"
                                 y3="2.29337153"
                                 z3="1.33416923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.51984291"
                                 y3="-1.11613601"
                                 z3="-0.37149392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.1428728"
                                 y3="0.77400841"
                                 z3="-0.5351528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.88344793"
                                 y3="-2.28669739"
                                 z3="-0.33611719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18629746"
                                 y3="0.70300837"
                                 z3="-0.9076729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.83856469"
                                 y3="-2.62807524"
                                 z3="0.68127733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.16521459"
                                 y3="-3.35671173"
                                 z3="-1.34544315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.45646387"
                                 y3="-0.76785081"
                                 z3="-1.2073876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.4296627"
                                 y3="1.19400247"
                                 z3="-0.21257045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.39355811"
                                 y3="0.26473408"
                                 z3="-0.18597877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.90706592"
                                 y3="-0.97991917"
                                 z3="-0.81404858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.49123861"
                                 y3="2.57613277"
                                 z3="0.32668515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.7663049"
                                 y3="0.37585454"
                                 z3="0.38275136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.83997711"
                                 y3="0.25955358"
                                 z3="1.8789868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.81996858"
                                 y3="0.13153574"
                                 z3="2.71577607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.57002937"
                                 y3="-0.28567216"
                                 z3="1.63320823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.73875741"
                                 y3="1.26167084"
                                 z3="1.47486051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.73651892"
                                 y3="2.82449651"
                                 z3="-1.35238383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.1219817"
                                 y3="1.75481418"
                                 z3="-1.17723136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.6311964"
                                 y3="1.16393112"
                                 z3="-1.91205052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.25714544"
                                 y3="2.23417523"
                                 z3="1.32108543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.88887342"
                                 y3="3.33740532"
                                 z3="1.18145423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.83406834"
                                 y3="2.00339274"
                                 z3="2.33153768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.24923001"
                                 y3="-0.9534199"
                                 z3="-1.15798662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02134486"
                                 y3="1.27134238"
                                 z3="-1.82925987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.90611526"
                                 y3="-2.91987584"
                                 z3="0.19068132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.61540258"
                                 y3="-1.80684861"
                                 z3="1.35984714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.14506913"
                                 y3="-3.48675687"
                                 z3="1.28412873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.94085078"
                                 y3="-3.05972841"
                                 z3="-2.04987956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.26650553"
                                 y3="-3.59744936"
                                 z3="-1.91837849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.48554787"
                                 y3="-4.2828393"
                                 z3="-0.86157019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.82280553"
                                 y3="-1.42068263"
                                 z3="-0.60269393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.28586058"
                                 y3="-1.03649061"
                                 z3="-2.2492132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.78937592"
                                 y3="2.69702882"
                                 z3="1.15352671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.20678778"
                                 y3="3.30435805"
                                 z3="-0.43600669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.4835794"
                                 y3="2.82811491"
                                 z3="0.69462731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.39371603"
                                 y3="-0.40439476"
                                 z3="-0.05766435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.22499647"
                                 y3="1.32436146"
                                 z3="0.08340019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.84683986"
                                 y3="0.28571404"
                                 z3="2.28387569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.98343561"
                                 y3="0.05504258"
                                 z3="3.78186153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.79202436"
                                 y3="0.0955264"
                                 z3="2.37815768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0905,.9187,-.0214;1.3369,.5038,-1.6894;-3.5502,-1.982,-.9905;3.5762,1.4122,.2575;3.3358,-.016,.6063;2.1563,.9583,.5216;4.0322,1.7984,-1.1281;4.1674,2.2934,1.3342;3.5198,-1.1161,-.3715;1.1429,.774,-.5352;2.8834,-2.2867,-.3361;-1.1863,.703,-.9077;1.8386,-2.6281,.6813;3.1652,-3.3567,-1.3454;-1.4565,-.7679,-1.2074;-2.4297,1.194,-.2126;-3.3936,.2647,-.186;-2.9071,-.9799,-.814;-2.4912,2.5761,.3267;-4.7663,.3759,.3828;-4.84,.2596,1.879;-3.82,.1315,2.7158;3.57,-.2857,1.6332;1.7388,1.2617,1.4749;3.7365,2.8245,-1.3524;5.122,1.7548,-1.1772;3.6312,1.1639,-1.9121;5.2571,2.2342,1.3211;3.8889,3.3374,1.1815;3.8341,2.0034,2.3315;4.2492,-.9534,-1.158;-1.0213,1.2713,-1.8293;.9061,-2.9199,.1907;1.6154,-1.8068,1.3598;2.1451,-3.4868,1.2841;3.9409,-3.0597,-2.0499;2.2665,-3.5974,-1.9184;3.4855,-4.2828,-.8616;-.8228,-1.4207,-.6027;-1.2859,-1.0365,-2.2492;-1.7894,2.697,1.1535;-2.2068,3.3044,-.436;-3.4836,2.8281,.6946;-5.3937,-.4044,-.0577;-5.225,1.3244,.0834;-5.8468,.2857,2.2839;-3.9834,.055,3.7819;-2.792,.0955,2.3782;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.090459"
                        y3="0.918692"
                        z3="-0.0214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.336941"
                        y3="0.503848"
                        z3="-1.689379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.550236"
                        y3="-1.982005"
                        z3="-0.990453"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.576239"
                        y3="1.412215"
                        z3="0.257506"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.335779"
                        y3="-0.015986"
                        z3="0.606309"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.156268"
                        y3="0.95835"
                        z3="0.52162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.032166"
                        y3="1.798401"
                        z3="-1.128135"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.16741"
                        y3="2.293372"
                        z3="1.334169"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.519843"
                        y3="-1.116136"
                        z3="-0.371494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.142873"
                        y3="0.774008"
                        z3="-0.535153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.883448"
                        y3="-2.286697"
                        z3="-0.336117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.186297"
                        y3="0.703008"
                        z3="-0.907673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.838565"
                        y3="-2.628075"
                        z3="0.681277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.165215"
                        y3="-3.356712"
                        z3="-1.345443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.456464"
                        y3="-0.767851"
                        z3="-1.207388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.429663"
                        y3="1.194002"
                        z3="-0.21257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.393558"
                        y3="0.264734"
                        z3="-0.185979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.907066"
                        y3="-0.979919"
                        z3="-0.814049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.491239"
                        y3="2.576133"
                        z3="0.326685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.766305"
                        y3="0.375855"
                        z3="0.382751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.839977"
                        y3="0.259554"
                        z3="1.878987"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.819969"
                        y3="0.131536"
                        z3="2.715776"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.570029"
                        y3="-0.285672"
                        z3="1.633208"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.738757"
                        y3="1.261671"
                        z3="1.474861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.736519"
                        y3="2.824497"
                        z3="-1.352384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.121982"
                        y3="1.754814"
                        z3="-1.177231"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.631196"
                        y3="1.163931"
                        z3="-1.912051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.257145"
                        y3="2.234175"
                        z3="1.321085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.888873"
                        y3="3.337405"
                        z3="1.181454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.834068"
                        y3="2.003393"
                        z3="2.331538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.24923"
                        y3="-0.95342"
                        z3="-1.157987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.021345"
                        y3="1.271342"
                        z3="-1.82926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.906115"
                        y3="-2.919876"
                        z3="0.190681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.615403"
                        y3="-1.806849"
                        z3="1.359847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.145069"
                        y3="-3.486757"
                        z3="1.284129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.940851"
                        y3="-3.059728"
                        z3="-2.04988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.266506"
                        y3="-3.597449"
                        z3="-1.918378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.485548"
                        y3="-4.282839"
                        z3="-0.86157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.822806"
                        y3="-1.420683"
                        z3="-0.602694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.285861"
                        y3="-1.036491"
                        z3="-2.249213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.789376"
                        y3="2.697029"
                        z3="1.153527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.206788"
                        y3="3.304358"
                        z3="-0.436007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.483579"
                        y3="2.828115"
                        z3="0.694627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.393716"
                        y3="-0.404395"
                        z3="-0.057664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.224996"
                        y3="1.324361"
                        z3="0.0834"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.84684"
                        y3="0.285714"
                        z3="2.283876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.983436"
                        y3="0.055043"
                        z3="3.781862"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.792024"
                        y3="0.095526"
                        z3="2.378158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0905,.9187,-.0214;1.3369,.5038,-1.6894;-3.5502,-1.982,-.9905;3.5762,1.4122,.2575;3.3358,-.016,.6063;2.1563,.9584,.5216;4.0322,1.7984,-1.1281;4.1674,2.2934,1.3342;3.5198,-1.1161,-.3715;1.1429,.774,-.5352;2.8834,-2.2867,-.3361;-1.1863,.703,-.9077;1.8386,-2.6281,.6813;3.1652,-3.3567,-1.3454;-1.4565,-.7679,-1.2074;-2.4297,1.194,-.2126;-3.3936,.2647,-.186;-2.9071,-.9799,-.814;-2.4912,2.5761,.3267;-4.7663,.3759,.3828;-4.84,.2596,1.879;-3.82,.1315,2.7158;3.57,-.2857,1.6332;1.7388,1.2617,1.4749;3.7365,2.8245,-1.3524;5.122,1.7548,-1.1772;3.6312,1.1639,-1.9121;5.2571,2.2342,1.3211;3.8889,3.3374,1.1815;3.8341,2.0034,2.3315;4.2492,-.9534,-1.158;-1.0213,1.2713,-1.8293;.9061,-2.9199,.1907;1.6154,-1.8068,1.3598;2.1451,-3.4868,1.2841;3.9409,-3.0597,-2.0499;2.2665,-3.5974,-1.9184;3.4855,-4.2828,-.8616;-.8228,-1.4207,-.6027;-1.2859,-1.0365,-2.2492;-1.7894,2.697,1.1535;-2.2068,3.3044,-.436;-3.4836,2.8281,.6946;-5.3937,-.4044,-.0577;-5.225,1.3244,.0834;-5.8468,.2857,2.2839;-3.9834,.055,3.7819;-2.792,.0955,2.3782;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40243665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1848.11515869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2813.51759533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4982.49604278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2168.97844745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45245009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05001345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000031967977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000031967977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000063935954</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140945810476</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.6910 -522.8952 -522.8195 -283.2194 -281.9321 -281.6929 -280.6097 -280.4540 -280.1926 -280.1819 -280.0077 -279.9670 -279.9207 -279.9026 -279.8336 -279.8137 -279.5691 -279.4495 -279.4152 -279.3476 -279.3234 -279.2972 -33.6087 -31.5043 -31.0417 -27.5467 -27.0120 -25.2995 -25.1566 -23.9842 -23.5826 -23.1827 -22.4788 -22.1174 -21.9977 -21.6796 -21.4962 -20.2479 -18.7601 -18.3945 -18.2238 -18.0323 -17.3613 -16.8669 -16.5249 -16.2132 -15.8870 -15.7509 -15.6500 -15.4802 -15.2352 -15.0789 -14.8860 -14.5948 -14.5054 -14.4643 -14.2237 -14.0883 -13.9799 -13.7153 -13.5576 -13.3641 -13.2768 -13.2221 -13.1352 -12.9835 -12.9334 -12.6943 -12.5189 -12.3765 -12.3016 -12.2299 -11.8258 -11.5978 -11.1717 -10.7107 -10.3451 -10.2451 -9.7272 -9.5502 -9.2959 -8.7217 0.7388 1.8828 2.3610 2.6126 2.9138 3.1811 3.1923 3.3975 3.6343 3.9142 3.9925 4.1432 4.3896 4.4598 4.5872 4.7333 4.7984 4.8714 4.9449 5.0734 5.1841 5.2440 5.3942 5.5537 5.5912 5.6979 5.9988 6.0115 6.0502 6.2093 6.2894 6.3953 6.4092 6.5380 6.6117 6.6994 6.7841 6.9216 6.9680 7.0949 7.3515 7.4593 7.4655 7.5932 7.7639 7.7896 7.9308 8.0252 8.0736 8.1259 8.5870 8.6697 8.9269 8.9910 9.1310 9.2985 9.5895 9.7701 9.7980 9.8240 10.0998 10.1876 10.2652 10.5102 10.5839 10.7134 10.9084 10.9869 11.0547 11.1905 11.4198 11.6064 11.7121 11.7435 11.7991 12.0194 12.2128 12.2212 12.2581 12.3526 12.4375 12.5534 12.7906 12.9127 12.9566 12.9815 13.0904 13.1411 13.2316 13.3247 13.4007 13.4505 13.6012 13.7161 13.7557 13.8831 13.9530 14.0060 14.0791 14.1738 14.3357 14.3686 14.4316 14.5404 14.6320 14.6759 14.8067 14.8888 15.0544 15.1171 15.2166 15.3016 15.3542 15.4407 15.4692 15.6112 15.6468 15.7356 15.9044 15.9501 16.0564 16.1931 16.3294 16.3998 16.5047 16.6460 16.7522 16.8310 16.9566 17.0607 17.1968 17.3954 17.4532 17.5003 17.7793 17.8713 17.9602 18.3808 18.5378 18.5915 18.8064 19.0780 19.1838 19.3932 19.4441 19.6136 19.7614 19.8299 20.1441 20.2021 20.4719 20.5430 20.7397 20.8289 21.1730 21.3034 21.4140 21.5527 21.7208 22.1007 22.2672 22.3981 22.4900 22.6229 22.8555 23.0350 23.1358 23.4631 23.6296 23.7717 24.1167 24.3187 24.3452 24.6088 24.7892 24.9692 25.1397 25.2541 25.4509 25.6432 25.8841 26.0472 26.3628 26.4820 26.5781 26.7890 26.9400 27.1772 27.3522 27.3935 27.5016 27.6834 27.8077 28.1078 28.1209 28.2473 28.3734 28.3929 28.5005 28.5625 28.7902 28.8804 29.1039 29.2781 29.2984 29.4621 29.5979 29.6669 29.7005 29.8303 30.0286 30.2274 30.3212 30.4206 30.5512 30.5878 30.8143 30.9776 31.0461 31.2287 31.2661 31.5009 31.5991 31.6921 31.7744 31.9152 32.0496 32.1435 32.2041 32.3784 32.4523 32.6195 32.7787 32.8591 33.0163 33.0771 33.2817 33.5210 33.7262 33.7902 34.0918 34.1391 34.2470 34.4650 34.6976 34.7845 35.0831 35.1672 35.2490 35.5231 35.5531 35.8034 35.8724 36.0675 36.2723 36.3676 36.5240 36.6340 36.9175 36.9683 36.9966 37.0872 37.2548 37.5130 37.6501 37.7227 38.0801 38.1994 38.3856 38.5123 38.7823 38.8417 38.9637 39.0901 39.2504 39.4728 39.6226 39.7946 39.9416 39.9630 40.1396 40.2406 40.3596 40.6610 40.7026 40.9365 41.0288 41.1767 41.2752 41.3115 41.5072 41.6078 41.7467 41.8443 41.9562 42.1410 42.2726 42.3069 42.5442 42.5961 42.7811 42.8408 42.9393 43.0241 43.1071 43.3058 43.3437 43.5487 43.6501 43.8122 43.8197 43.9897 44.0328 44.3620 44.4924 44.5658 44.7945 44.8899 44.9679 45.0013 45.2630 45.3272 45.4538 45.6692 45.7136 45.8866 46.1030 46.2089 46.3493 46.4908 46.7624 46.8621 47.1381 47.2828 47.3261 47.5953 47.8380 47.9144 48.2895 48.6085 48.7900 48.9401 49.2846 49.5293 49.7196 49.9797 50.0510 50.3434 50.5513 50.6552 50.9790 51.1104 51.5419 51.8209 52.1166 52.2284 52.5799 52.8742 52.9652 53.3795 53.7121 53.9423 54.1050 54.3553 54.4099 54.7615 55.1991 55.7407 55.8351 56.3689 56.7696 56.8847 57.2718 57.4906 57.6272 57.8772 58.1072 58.1930 58.4488 58.5667 58.7953 59.3441 59.5676 59.7858 60.2078 60.5090 60.8548 61.0442 61.3173 61.5446 61.7101 61.9201 62.0795 62.2868 62.5111 62.7081 63.0627 63.2922 63.6250 64.3274 64.5084 64.6617 64.8803 65.2234 65.3631 65.6597 66.3089 66.5062 66.6915 67.1684 67.4404 67.7644 67.9676 68.6626 68.9466 69.1257 69.5488 69.9889 70.1641 70.2877 70.7115 70.8566 71.0648 71.3815 71.5320 71.6558 71.6932 71.9329 72.1920 72.5004 72.6439 72.8204 72.8694 73.3399 73.4419 73.5741 73.8281 73.9899 74.0103 74.3139 74.5027 74.7962 74.9255 75.0997 75.4150 75.5329 75.6986 76.0385 76.0595 76.5082 76.6416 76.8737 76.9338 77.1376 77.3985 77.5975 77.6636 77.8157 78.0441 78.0897 78.2743 78.3174 78.5083 78.6506 78.7886 78.9659 79.0565 79.2631 79.4569 79.5619 79.7730 79.8780 79.9062 80.1138 80.3689 80.4747 80.7421 80.8684 80.8805 81.0744 81.1137 81.2609 81.3103 81.6006 81.6137 81.8921 81.9983 82.0834 82.3266 82.4677 82.6866 82.7981 82.8763 83.0560 83.1719 83.2384 83.4063 83.4463 83.7142 83.8163 84.0545 84.1416 84.2267 84.3622 84.4552 84.5594 84.6879 84.8811 85.0007 85.2916 85.4004 85.5762 85.7364 85.8341 85.9915 86.1134 86.2284 86.4533 86.5087 86.6748 86.8955 86.9179 87.0788 87.1450 87.4808 87.6572 87.7181 87.9148 87.9693 88.2633 88.3794 88.5372 88.6199 88.8326 88.8396 89.0529 89.2172 89.3478 89.5993 89.6394 89.8820 89.8869 90.1641 90.3711 90.5058 90.6881 90.8331 91.0665 91.1719 91.3259 91.4112 91.5531 91.8192 91.8736 92.0394 92.1221 92.3313 92.3812 92.5502 92.6775 92.7334 93.1109 93.1935 93.4437 93.5350 93.6830 93.8673 93.9007 94.1638 94.2203 94.3219 94.4419 94.5897 94.6989 94.9690 95.1368 95.2221 95.3504 95.5643 95.6718 95.7358 95.8467 96.0071 96.1843 96.3064 96.5010 96.6828 96.7834 96.9083 96.9835 97.2720 97.4650 97.5449 97.6492 97.7965 98.0241 98.0868 98.1456 98.3363 98.6860 98.8375 98.9020 99.0800 99.1946 99.3833 99.4642 99.5833 99.6706 99.9477 100.0268 100.2289 100.2696 100.5066 100.6042 100.6682 100.7543 101.1573 101.2311 101.3071 101.6625 101.7507 101.8775 101.9498 102.2047 102.3380 102.5503 102.7656 102.8543 103.1147 103.2962 103.4137 103.4501 103.5569 103.8632 104.0462 104.2233 104.3857 104.4826 104.6294 104.8541 104.9591 105.4215 105.4347 105.7130 105.8802 106.0484 106.2373 106.4303 106.5691 106.7387 106.9002 107.1012 107.2765 107.5525 107.7803 107.9418 108.1976 108.3499 108.4757 108.7671 108.8140 108.9908 109.1251 109.1642 109.3054 109.4777 109.6245 109.8107 109.9591 109.9957 110.2394 110.3855 110.4727 110.4965 110.7629 110.9181 110.9970 111.0756 111.3669 111.4340 111.6196 111.8164 111.9051 112.0125 112.2048 112.3238 112.5667 112.7492 112.8053 113.0037 113.0999 113.2821 113.3701 113.5713 113.7282 113.8135 113.9268 114.0959 114.2576 114.4134 114.7522 114.8316 115.1363 115.2696 115.3096 115.6131 115.6738 115.7574 115.7978 115.8902 115.9801 116.2270 116.3369 116.4166 116.6067 116.6223 116.7939 117.0041 117.0739 117.1391 117.4448 117.5244 117.7007 117.8396 117.9393 118.2429 118.3552 118.6526 118.7315 118.8962 118.9532 119.0931 119.2232 119.5681 119.7359 119.8545 119.9687 120.2512 120.4092 120.7037 120.9301 120.9952 121.1888 121.4539 121.7488 121.9098 122.1604 122.3274 122.4557 122.7305 122.8276 123.4157 123.6355 123.8145 123.8810 123.9932 124.3625 124.7750 124.8405 124.9291 125.2363 125.4823 125.7047 125.8018 126.0921 126.6145 126.6694 127.1585 127.3705 127.5439 127.7075 127.7630 128.1211 128.6400 128.8191 128.9884 129.2308 129.6437 129.8123 129.9425 130.1122 130.2768 130.3908 130.5660 130.7087 130.8148 130.9651 131.0114 131.4227 131.6510 131.7980 132.1953 132.3067 132.5222 132.6112 133.0325 133.4500 133.6371 133.9179 134.0228 134.1135 134.3729 134.6263 134.7475 135.3439 135.5545 136.0143 136.4811 136.5753 136.9271 137.2039 137.2174 137.6190 137.8366 138.0166 138.5930 138.7543 139.1110 139.1818 139.6320 139.7450 140.3701 140.4972 140.9140 141.0434 141.2891 141.3975 141.7605 141.8992 142.1160 142.2437 142.3162 142.7997 142.8959 143.2420 143.6286 143.7553 144.0213 144.1276 144.6699 144.7260 144.8979 145.0818 145.2157 145.2956 145.4948 145.7238 145.9018 146.0590 146.1504 146.3265 146.7031 146.7607 146.9339 147.1853 147.3232 147.9240 148.0850 148.1642 148.3309 148.5761 148.8675 149.0710 149.1327 149.2885 149.5754 149.8125 149.9815 150.0720 150.2315 150.4532 150.4616 150.7074 150.8553 151.0339 151.1136 151.2065 151.2772 151.8177 152.0484 152.4725 152.7751 153.0250 153.1050 153.4093 153.9552 154.0716 154.4011 154.6758 155.2255 155.3464 155.5767 156.4205 156.9274 157.1908 157.3578 157.4388 157.6004 157.6938 157.9849 158.0815 158.5191 158.8596 159.0801 159.1765 159.4274 159.7515 159.9376 160.0173 160.3392 160.6130 161.2587 161.4614 161.7590 162.9474 166.0364 166.8894 168.7200 171.8299 172.7182 173.3747 174.8835 176.4957 177.2120 178.8958 179.1812 179.4271 182.5482 183.0908 186.4900 187.2514 187.5303 189.0704 189.9053 193.4225 193.7519 195.7121 196.9136 197.0472 199.8534 206.2820 208.4063 613.6439 622.2471 625.3952 626.5481 632.2498 633.9382 638.0792 639.1154 640.9581 641.1641 642.6763 643.2171 645.0159 645.7517 646.0343 647.6907 649.2059 650.7249 651.2782 1199.3540 1202.9399 1214.8689</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.285320 -0.369935 -0.325461 0.135780 -0.059069 -0.085675 -0.281982 -0.242224 -0.175990 0.298128 0.007633 0.239305 -0.284905 -0.207640 -0.145163 -0.086671 -0.065104 0.250598 -0.243503 -0.083925 -0.156841 -0.203113 0.096840 0.083125 0.084995 0.088989 0.107507 0.089218 0.090000 0.070745 0.084137 0.090491 0.088265 0.088894 0.107725 0.077482 0.089460 0.084070 0.073691 0.101289 0.107269 0.102929 0.092853 0.098245 0.085749 0.102511 0.101131 0.083463</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2853 8.3699 8.3255 5.8642 6.0591 6.0857 6.2820 6.2422 6.1760 5.7019 5.9924 5.7607 6.2849 6.2076 6.1452 6.0867 6.0651 5.7494 6.2435 6.0839 6.1568 6.2031 0.9032 0.9169 0.9150 0.9110 0.8925 0.9108 0.9100 0.9293 0.9159 0.9095 0.9117 0.9111 0.8923 0.9225 0.9105 0.9159 0.9263 0.8987 0.8927 0.8971 0.9071 0.9018 0.9143 0.8975 0.8989 0.9165</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2853 -0.3699 -0.3255 0.1358 -0.0591 -0.0857 -0.2820 -0.2422 -0.1760 0.2981 0.0076 0.2393 -0.2849 -0.2076 -0.1452 -0.0867 -0.0651 0.2506 -0.2435 -0.0839 -0.1568 -0.2031 0.0968 0.0831 0.0850 0.0890 0.1075 0.0892 0.0900 0.0707 0.0841 0.0905 0.0883 0.0889 0.1077 0.0775 0.0895 0.0841 0.0737 0.1013 0.1073 0.1029 0.0929 0.0982 0.0857 0.1025 0.1011 0.0835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1048 2.1154 2.1818 3.7358 3.8945 3.8220 3.9110 3.9028 3.8972 4.1765 3.7189 3.7826 3.9460 3.9414 3.8638 3.6994 3.4442 4.0910 3.9584 3.8506 3.8868 3.9298 1.0044 1.0297 1.0051 0.9978 1.0185 1.0047 1.0049 1.0072 1.0116 1.0197 0.9988 1.0064 1.0014 1.0112 0.9998 0.9979 1.0424 1.0280 1.0038 1.0023 1.0058 1.0245 0.9984 1.0091 1.0112 1.0252</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1048 2.1154 2.1818 3.7358 3.8945 3.8220 3.9110 3.9028 3.8972 4.1765 3.7189 3.7826 3.9460 3.9414 3.8638 3.6994 3.4442 4.0910 3.9584 3.8506 3.8868 3.9298 1.0044 1.0297 1.0051 0.9978 1.0185 1.0047 1.0049 1.0072 1.0116 1.0197 0.9988 1.0064 1.0014 1.0112 0.9998 0.9979 1.0424 1.0280 1.0038 1.0023 1.0058 1.0245 0.9984 1.0091 1.0112 1.0252</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1237 0.8735 1.9320 2.1422 0.9535 0.9008 0.9325 0.9396 0.8822 0.9857 1.0182 0.9911 1.0307 0.9867 0.9932 0.9979 0.9940 0.9963 0.9823 1.8505 0.9947 0.9404 0.9652 0.9351 0.9424 0.9800 0.9938 1.0062 0.9823 0.9981 0.9841 0.9832 0.9814 0.9805 0.9777 1.6723 0.9768 0.9702 0.9110 0.9764 0.9788 0.9990 0.9622 0.9806 1.0085 1.9055 0.9885 0.9954 0.9971</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024420261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426856906578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.80190 -13.25580 0.54610 1.90258 -0.67256 1.23003 6.59312 -5.82367 0.76945</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94039</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
