<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.154677"
                        y3="-0.746391"
                        z3="0.983702"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.401925"
                        y3="1.117761"
                        z3="0.954516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.011977"
                        y3="-1.406072"
                        z3="2.864797"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.728858"
                        y3="-0.734906"
                        z3="0.084554"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.046241"
                        y3="-0.331054"
                        z3="-1.176486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.227336"
                        y3="-0.910501"
                        z3="-0.017137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.339079"
                        y3="0.294747"
                        z3="1.003691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.51488"
                        y3="-2.025996"
                        z3="0.054613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.909406"
                        y3="1.080276"
                        z3="-1.606216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.263101"
                        y3="-0.046261"
                        z3="0.687958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.097186"
                        y3="1.503215"
                        z3="-2.575661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.917614"
                        y3="-0.086555"
                        z3="1.651968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.062356"
                        y3="2.942508"
                        z3="-2.989878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.161293"
                        y3="0.603254"
                        z3="-3.324135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.620099"
                        y3="-1.049048"
                        z3="2.60141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.984292"
                        y3="0.339858"
                        z3="0.67145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.194188"
                        y3="-0.10009"
                        z3="1.037981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.092467"
                        y3="-0.922463"
                        z3="2.2562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.644095"
                        y3="1.169084"
                        z3="-0.511428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.513999"
                        y3="0.156156"
                        z3="0.373383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.586615"
                        y3="-0.390978"
                        z3="-0.975099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.63681"
                        y3="-0.837815"
                        z3="-2.087574"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.146823"
                        y3="-1.038157"
                        z3="-1.995055"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.88408"
                        y3="-1.929586"
                        z3="-0.151819"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.3571"
                        y3="0.515572"
                        z3="0.677158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.400239"
                        y3="-0.097419"
                        z3="2.020226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.7864"
                        y3="1.227772"
                        z3="1.047316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.07579"
                        y3="-2.759341"
                        z3="-0.623064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.561335"
                        y3="-2.477713"
                        z3="1.04695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.538573"
                        y3="-1.843278"
                        z3="-0.276788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.537619"
                        y3="1.81126"
                        z3="-1.109989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.534353"
                        y3="0.792683"
                        z3="2.176967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.2999"
                        y3="-2.077275"
                        z3="2.420878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.443232"
                        y3="-0.833863"
                        z3="3.655213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.291544"
                        y3="3.052939"
                        z3="-4.052884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.773555"
                        y3="3.547023"
                        z3="-2.428937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.067468"
                        y3="3.369282"
                        z3="-2.839463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.147073"
                        y3="1.010359"
                        z3="-3.313574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.115408"
                        y3="-0.40458"
                        z3="-2.915296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.448587"
                        y3="0.52679"
                        z3="-4.376189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.068987"
                        y3="0.581133"
                        z3="-1.230356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.530708"
                        y3="1.533078"
                        z3="-1.026098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.018909"
                        y3="2.017017"
                        z3="-0.22908"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.715774"
                        y3="1.23091"
                        z3="0.336852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.305715"
                        y3="-0.282288"
                        z3="0.985995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.685801"
                        y3="-1.244788"
                        z3="-3.068265"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1547,-.7464,.9837;-1.4019,1.1178,.9545;4.012,-1.4061,2.8648;-3.7289,-.7349,.0846;-3.0462,-.3311,-1.1765;-2.2273,-.9105,-.0171;-4.3391,.2947,1.0037;-4.5149,-2.026,.0546;-2.9094,1.0803,-1.6062;-1.2631,-.0463,.688;-2.0972,1.5032,-2.5757;.9176,-.0866,1.652;-2.0624,2.9425,-2.9899;-1.1613,.6033,-3.3241;1.6201,-1.049,2.6014;1.9843,.3399,.6714;3.1942,-.1001,1.038;3.0925,-.9225,2.2562;1.6441,1.1691,-.5114;4.514,.1562,.3734;4.5866,-.391,-.9751;4.6368,-.8378,-2.0876;-3.1468,-1.0382,-1.9951;-1.8841,-1.9296,-.1518;-5.3571,.5156,.6772;-4.4002,-.0974,2.0202;-3.7864,1.2278,1.0473;-4.0758,-2.7593,-.6231;-4.5613,-2.4777,1.047;-5.5386,-1.8433,-.2768;-3.5376,1.8113,-1.11;.5344,.7927,2.177;1.2999,-2.0773,2.4209;1.4432,-.8339,3.6552;-2.2915,3.0529,-4.0529;-2.7736,3.547,-2.4289;-1.0675,3.3693,-2.8395;-.1471,1.0104,-3.3136;-1.1154,-.4046,-2.9153;-1.4486,.5268,-4.3762;1.069,.5811,-1.2304;2.5307,1.5331,-1.0261;1.0189,2.017,-.2291;4.7158,1.2309,.3369;5.3057,-.2823,.986;4.6858,-1.2448,-3.0683;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1802.3445568522 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.449e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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="-0.15467686"
                                 y3="-0.7463906"
                                 z3="0.98370159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.40192531"
                                 y3="1.11776113"
                                 z3="0.95451581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.01197694"
                                 y3="-1.40607179"
                                 z3="2.8647967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.72885779"
                                 y3="-0.73490643"
                                 z3="0.08455402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.04624083"
                                 y3="-0.33105426"
                                 z3="-1.17648586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.22733571"
                                 y3="-0.91050076"
                                 z3="-0.01713691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.33907916"
                                 y3="0.29474719"
                                 z3="1.00369062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.5148803"
                                 y3="-2.0259956"
                                 z3="0.05461327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.90940598"
                                 y3="1.08027615"
                                 z3="-1.60621618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.26310142"
                                 y3="-0.04626074"
                                 z3="0.68795837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.09718602"
                                 y3="1.50321535"
                                 z3="-2.5756606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.91761358"
                                 y3="-0.08655487"
                                 z3="1.65196841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.06235571"
                                 y3="2.94250773"
                                 z3="-2.98987777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.16129262"
                                 y3="0.60325438"
                                 z3="-3.32413485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.6200986"
                                 y3="-1.04904796"
                                 z3="2.60141011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98429226"
                                 y3="0.3398584"
                                 z3="0.67145046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.19418828"
                                 y3="-0.10009037"
                                 z3="1.03798065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09246746"
                                 y3="-0.92246282"
                                 z3="2.25619964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.64409468"
                                 y3="1.16908392"
                                 z3="-0.51142806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.51399894"
                                 y3="0.15615594"
                                 z3="0.37338327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.58661526"
                                 y3="-0.39097811"
                                 z3="-0.97509909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.6368097"
                                 y3="-0.83781525"
                                 z3="-2.08757446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.14682307"
                                 y3="-1.03815728"
                                 z3="-1.99505495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.88407993"
                                 y3="-1.92958627"
                                 z3="-0.15181934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.35710025"
                                 y3="0.51557212"
                                 z3="0.67715829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.40023911"
                                 y3="-0.09741902"
                                 z3="2.02022616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.78640009"
                                 y3="1.22777167"
                                 z3="1.04731612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.07579042"
                                 y3="-2.75934056"
                                 z3="-0.62306424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.56133519"
                                 y3="-2.47771346"
                                 z3="1.04695008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.53857279"
                                 y3="-1.84327793"
                                 z3="-0.27678758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.53761864"
                                 y3="1.81125996"
                                 z3="-1.10998898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.53435349"
                                 y3="0.79268296"
                                 z3="2.17696681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29990016"
                                 y3="-2.07727515"
                                 z3="2.42087839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.44323239"
                                 y3="-0.83386339"
                                 z3="3.65521315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.29154445"
                                 y3="3.05293942"
                                 z3="-4.05288442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.77355534"
                                 y3="3.54702318"
                                 z3="-2.42893687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.06746751"
                                 y3="3.36928231"
                                 z3="-2.83946273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.14707323"
                                 y3="1.01035902"
                                 z3="-3.31357415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11540814"
                                 y3="-0.40457999"
                                 z3="-2.91529592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.44858677"
                                 y3="0.52679019"
                                 z3="-4.37618908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.06898687"
                                 y3="0.58113269"
                                 z3="-1.23035634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.53070841"
                                 y3="1.53307817"
                                 z3="-1.02609812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.01890872"
                                 y3="2.01701748"
                                 z3="-0.22907997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.71577413"
                                 y3="1.23090968"
                                 z3="0.33685203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.30571524"
                                 y3="-0.282288"
                                 z3="0.98599482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.6858008"
                                 y3="-1.24478832"
                                 z3="-3.0682653">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1547,-.7464,.9837;-1.4019,1.1178,.9545;4.012,-1.4061,2.8648;-3.7289,-.7349,.0846;-3.0462,-.3311,-1.1765;-2.2273,-.9105,-.0171;-4.3391,.2947,1.0037;-4.5149,-2.026,.0546;-2.9094,1.0803,-1.6062;-1.2631,-.0463,.688;-2.0972,1.5032,-2.5757;.9176,-.0866,1.652;-2.0624,2.9425,-2.9899;-1.1613,.6033,-3.3241;1.6201,-1.049,2.6014;1.9843,.3399,.6715;3.1942,-.1001,1.038;3.0925,-.9225,2.2562;1.6441,1.1691,-.5114;4.514,.1562,.3734;4.5866,-.391,-.9751;4.6368,-.8378,-2.0876;-3.1468,-1.0382,-1.9951;-1.8841,-1.9296,-.1518;-5.3571,.5156,.6772;-4.4002,-.0974,2.0202;-3.7864,1.2278,1.0473;-4.0758,-2.7593,-.6231;-4.5613,-2.4777,1.047;-5.5386,-1.8433,-.2768;-3.5376,1.8113,-1.11;.5344,.7927,2.177;1.2999,-2.0773,2.4209;1.4432,-.8339,3.6552;-2.2915,3.0529,-4.0529;-2.7736,3.547,-2.4289;-1.0675,3.3693,-2.8395;-.1471,1.0104,-3.3136;-1.1154,-.4046,-2.9153;-1.4486,.5268,-4.3762;1.069,.5811,-1.2304;2.5307,1.5331,-1.0261;1.0189,2.017,-.2291;4.7158,1.2309,.3369;5.3057,-.2823,.986;4.6858,-1.2448,-3.0683;</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="-0.154677"
                        y3="-0.746391"
                        z3="0.983702"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.401925"
                        y3="1.117761"
                        z3="0.954516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.011977"
                        y3="-1.406072"
                        z3="2.864797"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.728858"
                        y3="-0.734906"
                        z3="0.084554"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.046241"
                        y3="-0.331054"
                        z3="-1.176486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.227336"
                        y3="-0.910501"
                        z3="-0.017137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.339079"
                        y3="0.294747"
                        z3="1.003691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.51488"
                        y3="-2.025996"
                        z3="0.054613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.909406"
                        y3="1.080276"
                        z3="-1.606216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.263101"
                        y3="-0.046261"
                        z3="0.687958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.097186"
                        y3="1.503215"
                        z3="-2.575661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.917614"
                        y3="-0.086555"
                        z3="1.651968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.062356"
                        y3="2.942508"
                        z3="-2.989878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.161293"
                        y3="0.603254"
                        z3="-3.324135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.620099"
                        y3="-1.049048"
                        z3="2.60141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.984292"
                        y3="0.339858"
                        z3="0.67145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.194188"
                        y3="-0.10009"
                        z3="1.037981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.092467"
                        y3="-0.922463"
                        z3="2.2562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.644095"
                        y3="1.169084"
                        z3="-0.511428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.513999"
                        y3="0.156156"
                        z3="0.373383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.586615"
                        y3="-0.390978"
                        z3="-0.975099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.63681"
                        y3="-0.837815"
                        z3="-2.087574"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.146823"
                        y3="-1.038157"
                        z3="-1.995055"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.88408"
                        y3="-1.929586"
                        z3="-0.151819"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.3571"
                        y3="0.515572"
                        z3="0.677158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.400239"
                        y3="-0.097419"
                        z3="2.020226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.7864"
                        y3="1.227772"
                        z3="1.047316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.07579"
                        y3="-2.759341"
                        z3="-0.623064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.561335"
                        y3="-2.477713"
                        z3="1.04695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.538573"
                        y3="-1.843278"
                        z3="-0.276788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.537619"
                        y3="1.81126"
                        z3="-1.109989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.534353"
                        y3="0.792683"
                        z3="2.176967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.2999"
                        y3="-2.077275"
                        z3="2.420878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.443232"
                        y3="-0.833863"
                        z3="3.655213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.291544"
                        y3="3.052939"
                        z3="-4.052884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.773555"
                        y3="3.547023"
                        z3="-2.428937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.067468"
                        y3="3.369282"
                        z3="-2.839463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.147073"
                        y3="1.010359"
                        z3="-3.313574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.115408"
                        y3="-0.40458"
                        z3="-2.915296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.448587"
                        y3="0.52679"
                        z3="-4.376189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.068987"
                        y3="0.581133"
                        z3="-1.230356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.530708"
                        y3="1.533078"
                        z3="-1.026098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.018909"
                        y3="2.017017"
                        z3="-0.22908"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.715774"
                        y3="1.23091"
                        z3="0.336852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.305715"
                        y3="-0.282288"
                        z3="0.985995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.685801"
                        y3="-1.244788"
                        z3="-3.068265"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1547,-.7464,.9837;-1.4019,1.1178,.9545;4.012,-1.4061,2.8648;-3.7289,-.7349,.0846;-3.0462,-.3311,-1.1765;-2.2273,-.9105,-.0171;-4.3391,.2947,1.0037;-4.5149,-2.026,.0546;-2.9094,1.0803,-1.6062;-1.2631,-.0463,.688;-2.0972,1.5032,-2.5757;.9176,-.0866,1.652;-2.0624,2.9425,-2.9899;-1.1613,.6033,-3.3241;1.6201,-1.049,2.6014;1.9843,.3399,.6714;3.1942,-.1001,1.038;3.0925,-.9225,2.2562;1.6441,1.1691,-.5114;4.514,.1562,.3734;4.5866,-.391,-.9751;4.6368,-.8378,-2.0876;-3.1468,-1.0382,-1.9951;-1.8841,-1.9296,-.1518;-5.3571,.5156,.6772;-4.4002,-.0974,2.0202;-3.7864,1.2278,1.0473;-4.0758,-2.7593,-.6231;-4.5613,-2.4777,1.047;-5.5386,-1.8433,-.2768;-3.5376,1.8113,-1.11;.5344,.7927,2.177;1.2999,-2.0773,2.4209;1.4432,-.8339,3.6552;-2.2915,3.0529,-4.0529;-2.7736,3.547,-2.4289;-1.0675,3.3693,-2.8395;-.1471,1.0104,-3.3136;-1.1154,-.4046,-2.9153;-1.4486,.5268,-4.3762;1.069,.5811,-1.2304;2.5307,1.5331,-1.0261;1.0189,2.017,-.2291;4.7158,1.2309,.3369;5.3057,-.2823,.986;4.6858,-1.2448,-3.0683;</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">-964.14633838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1802.34455685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2766.49089523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4889.33971673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2122.84882150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97145308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82511470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000036621906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000036621906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000073243811</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.699637504101</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4408 130.7209 130.8494 130.9463 131.2566 131.4366 131.6173 131.7771 132.1470 132.7169 132.8981 132.9773 133.3233 133.7180 133.8031 134.0886 134.1609 134.3287 134.4552 134.6263 134.9860 135.3633 135.7311 136.2311 136.5039 137.2152 137.5123 137.7427 137.9794 138.1669 138.6926 138.8496 139.1651 140.1187 140.2956 140.5554 140.7349 140.8569 141.1129 141.2465 141.5206 141.6626 141.8564 142.0826 142.1533 142.2471 142.7162 143.1499 143.4161 143.4981 143.6724 143.9325 144.0521 144.4655 144.6812 144.7707 145.1061 145.2857 145.2954 145.4576 145.6420 145.8306 145.8909 146.0906 146.3252 146.4735 146.6320 146.9364 147.1383 147.3391 147.5056 147.8220 148.0502 148.1988 148.4607 148.5164 148.6940 148.8935 149.1826 149.2632 149.3859 149.6135 149.8722 150.1870 150.3349 150.4218 150.6672 150.8903 151.0779 151.1568 151.2521 151.7496 151.9831 152.3440 152.4155 152.5147 152.8553 153.3906 153.5226 153.8612 154.1519 154.4428 155.0502 155.0906 155.6417 156.1165 156.5778 157.0346 157.3441 157.4388 157.5329 157.6056 158.2530 158.3655 158.8394 158.9259 159.2118 159.2792 159.3846 159.7786 160.0419 160.2577 160.7997 161.2626 161.5386 161.7628 161.9660 165.5108 166.8371 168.3424 169.4675 172.2627 172.8769 173.2223 176.2816 177.1656 178.8460 179.0562 180.3343 182.4717 182.8141 185.7002 186.3018 187.3906 188.8509 189.8016 193.3657 194.1873 195.3269 196.5639 197.0830 199.4971 205.6193 208.1835 613.8492 622.2548 625.7294 632.4397 634.1166 635.6572 637.7545 639.4291 640.3756 642.0752 643.2059 644.4676 644.7076 645.4422 647.6615 648.6642 650.6267 651.0262 651.6970 1198.9612 1202.5022 1214.0662</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.278402 -0.385727 -0.330252 0.130245 -0.061172 -0.083925 -0.283042 -0.239420 -0.137335 0.319249 -0.024633 0.212144 -0.207192 -0.290170 -0.132126 -0.027016 -0.061692 0.218415 -0.265177 -0.162029 -0.414129 0.091615 0.094190 0.082777 0.092372 0.087326 0.102500 0.071743 0.091638 0.089174 0.085082 0.097707 0.091017 0.087312 0.085231 0.080083 0.082184 0.081314 0.089597 0.107310 0.107169 0.099027 0.123402 0.119289 0.119709 0.244620</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2784 8.3857 8.3303 5.8698 6.0612 6.0839 6.2830 6.2394 6.1373 5.6808 6.0246 5.7879 6.2072 6.2902 6.1321 6.0270 6.0617 5.7816 6.2652 6.1620 6.4141 5.9084 0.9058 0.9172 0.9076 0.9127 0.8975 0.9283 0.9084 0.9108 0.9149 0.9023 0.9090 0.9127 0.9148 0.9199 0.9178 0.9187 0.9104 0.8927 0.8928 0.9010 0.8766 0.8807 0.8803 0.7554</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2784 -0.3857 -0.3303 0.1302 -0.0612 -0.0839 -0.2830 -0.2394 -0.1373 0.3192 -0.0246 0.2121 -0.2072 -0.2902 -0.1321 -0.0270 -0.0617 0.2184 -0.2652 -0.1620 -0.4141 0.0916 0.0942 0.0828 0.0924 0.0873 0.1025 0.0717 0.0916 0.0892 0.0851 0.0977 0.0910 0.0873 0.0852 0.0801 0.0822 0.0813 0.0896 0.1073 0.1072 0.0990 0.1234 0.1193 0.1197 0.2446</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1176 2.0954 2.1730 3.7635 3.8650 3.8428 3.9123 3.8978 3.8719 4.1700 3.7312 3.8105 3.9434 3.9523 3.8726 3.6829 3.4906 4.1131 3.9533 3.9152 3.8663 3.5754 1.0026 1.0319 0.9981 1.0041 1.0210 1.0072 1.0049 1.0048 1.0138 1.0294 1.0315 1.0281 0.9974 1.0118 0.9992 0.9986 1.0037 1.0015 0.9975 1.0054 1.0080 0.9851 1.0195 0.9735</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1176 2.0954 2.1730 3.7635 3.8650 3.8428 3.9123 3.8978 3.8719 4.1700 3.7312 3.8105 3.9434 3.9523 3.8726 3.6829 3.4906 4.1131 3.9533 3.9152 3.8663 3.5754 1.0026 1.0319 0.9981 1.0041 1.0210 1.0072 1.0049 1.0048 1.0138 1.0294 1.0315 1.0281 0.9974 1.0118 0.9992 0.9986 1.0037 1.0015 0.9975 1.0054 1.0080 0.9851 1.0195 0.9735</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1332 0.8304 1.8949 2.1066 0.9555 0.9026 0.9356 0.9364 0.8726 0.9804 1.0167 1.0117 1.0291 0.9933 0.9866 0.9966 0.9829 0.9952 0.9940 1.8461 0.9891 0.9706 0.9459 0.9142 0.9787 0.9905 0.9837 0.9984 0.9846 0.9932 1.0091 0.9832 0.9937 0.9844 0.9921 1.6530 0.9573 0.9809 0.9062 0.9660 1.0028 0.9786 1.1168 -0.1093 1.0059 0.9869 2.7036 0.9150</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023156654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169495035210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.29797 20.13899 -1.15899 6.00960 -5.77345 0.23615 -14.50314 13.55946 -0.94369</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84607</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
