<?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="-0.531898"
                        y3="0.156372"
                        z3="0.894863"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.558282"
                        y3="-1.794475"
                        z3="1.085325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.9589"
                        y3="1.238303"
                        z3="0.876996"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.977218"
                        y3="0.082694"
                        z3="1.771669"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.06727"
                        y3="-0.346398"
                        z3="0.339104"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.776434"
                        y3="0.252899"
                        z3="0.859643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.662661"
                        y3="1.357296"
                        z3="2.204212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.988169"
                        y3="-0.981645"
                        z3="2.841111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.847115"
                        y3="0.396315"
                        z3="-0.670101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.571914"
                        y3="-0.596916"
                        z3="0.964737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.773862"
                        y3="-0.102033"
                        z3="-1.491229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.81384"
                        y3="-0.469454"
                        z3="0.994112"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.209838"
                        y3="-1.535323"
                        z3="-1.514068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.471899"
                        y3="0.779885"
                        z3="-2.483076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.791175"
                        y3="0.482213"
                        z3="1.672337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.394489"
                        y3="-0.71376"
                        z3="-0.379765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.584209"
                        y3="-0.117693"
                        z3="-0.533847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.937084"
                        y3="0.631523"
                        z3="0.68787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.664518"
                        y3="-1.545874"
                        z3="-1.371387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.479274"
                        y3="-0.096126"
                        z3="-1.730328"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.151335"
                        y3="1.077552"
                        z3="-2.608197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.918663"
                        y3="2.148406"
                        z3="-2.750671"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.01682"
                        y3="-1.421106"
                        z3="0.201422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.571739"
                        y3="1.276125"
                        z3="0.563914"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.219436"
                        y3="1.73501"
                        z3="3.127058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.721608"
                        y3="1.173533"
                        z3="2.393023"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.596665"
                        y3="2.150506"
                        z3="1.461058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.545725"
                        y3="-1.918682"
                        z3="2.513759"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.017924"
                        y3="-1.184218"
                        z3="3.140926"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.447927"
                        y3="-0.647082"
                        z3="3.729088"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.631407"
                        y3="1.457893"
                        z3="-0.749801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.715398"
                        y3="-1.414371"
                        z3="1.534673"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.693047"
                        y3="-2.1613"
                        z3="-0.790421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.280061"
                        y3="-1.611395"
                        z3="-1.306867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.054968"
                        y3="-1.971592"
                        z3="-2.503923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.312952"
                        y3="0.423726"
                        z3="-3.504119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.55239"
                        y3="0.7807"
                        z3="-2.319153"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.124448"
                        y3="1.81111"
                        z3="-2.431876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.336927"
                        y3="1.457537"
                        z3="1.855051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.155599"
                        y3="0.11224"
                        z3="2.631256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.766128"
                        y3="-1.032983"
                        z3="-1.722108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.3327"
                        y3="-2.484991"
                        z3="-0.927781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.275387"
                        y3="-1.768874"
                        z3="-2.24446"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.517848"
                        y3="-0.033334"
                        z3="-1.400355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.376984"
                        y3="-1.025159"
                        z3="-2.297243"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.198506"
                        y3="1.028809"
                        z3="-3.126929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.624952"
                        y3="2.974348"
                        z3="-3.383943"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.864304"
                        y3="2.241296"
                        z3="-2.231773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 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 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.5319,.1564,.8949;.5583,-1.7945,1.0853;-4.9589,1.2383,.877;2.9772,.0827,1.7717;3.0673,-.3464,.3391;1.7764,.2529,.8596;3.6627,1.3573,2.2042;2.9882,-.9816,2.8411;3.8471,.3963,-.6701;.5719,-.5969,.9647;4.7739,-.102,-1.4912;-1.8138,-.4695,.9941;5.2098,-1.5353,-1.5141;5.4719,.7799,-2.4831;-2.7912,.4822,1.6723;-2.3945,-.7138,-.3798;-3.5842,-.1177,-.5338;-3.9371,.6315,.6879;-1.6645,-1.5459,-1.3714;-4.4793,-.0961,-1.7303;-4.1513,1.0776,-2.6082;-4.9187,2.1484,-2.7507;3.0168,-1.4211,.2014;1.5717,1.2761,.5639;3.2194,1.735,3.1271;4.7216,1.1735,2.393;3.5967,2.1505,1.4611;2.5457,-1.9187,2.5138;4.0179,-1.1842,3.1409;2.4479,-.6471,3.7291;3.6314,1.4579,-.7498;-1.7154,-1.4144,1.5347;4.693,-2.1613,-.7904;6.2801,-1.6114,-1.3069;5.055,-1.9716,-2.5039;5.313,.4237,-3.5041;6.5524,.7807,-2.3192;5.1244,1.8111,-2.4319;-2.3369,1.4575,1.8551;-3.1556,.1122,2.6313;-.7661,-1.033,-1.7221;-1.3327,-2.485,-.9278;-2.2754,-1.7689,-2.2445;-5.5178,-.0333,-1.4004;-4.377,-1.0252,-2.2972;-3.1985,1.0288,-3.1269;-4.625,2.9743,-3.3839;-5.8643,2.2413,-2.2318;</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">1777.7737528215 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">1.938e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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="-0.5318981"
                                 y3="0.15637226"
                                 z3="0.89486341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.55828167"
                                 y3="-1.7944751"
                                 z3="1.08532464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.95889975"
                                 y3="1.23830312"
                                 z3="0.87699614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.97721783"
                                 y3="0.08269391"
                                 z3="1.77166889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.06727012"
                                 y3="-0.34639828"
                                 z3="0.33910405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.77643441"
                                 y3="0.25289925"
                                 z3="0.85964283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.66266062"
                                 y3="1.35729552"
                                 z3="2.2042118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.98816912"
                                 y3="-0.98164542"
                                 z3="2.84111059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.847115"
                                 y3="0.39631481"
                                 z3="-0.67010114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.57191369"
                                 y3="-0.59691593"
                                 z3="0.9647374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.77386203"
                                 y3="-0.10203292"
                                 z3="-1.49122931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.81383961"
                                 y3="-0.46945385"
                                 z3="0.99411222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.20983798"
                                 y3="-1.53532259"
                                 z3="-1.51406763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.47189918"
                                 y3="0.77988527"
                                 z3="-2.48307604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.7911753"
                                 y3="0.48221334"
                                 z3="1.67233715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39448859"
                                 y3="-0.71375974"
                                 z3="-0.37976499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.58420869"
                                 y3="-0.11769349"
                                 z3="-0.53384654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.93708423"
                                 y3="0.63152309"
                                 z3="0.6878696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.66451792"
                                 y3="-1.54587367"
                                 z3="-1.37138734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.47927365"
                                 y3="-0.09612588"
                                 z3="-1.73032807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.15133463"
                                 y3="1.07755208"
                                 z3="-2.60819701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.91866267"
                                 y3="2.14840591"
                                 z3="-2.75067098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.01682021"
                                 y3="-1.4211058"
                                 z3="0.20142243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.57173861"
                                 y3="1.27612526"
                                 z3="0.56391443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.21943593"
                                 y3="1.7350102"
                                 z3="3.12705759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.72160782"
                                 y3="1.17353272"
                                 z3="2.39302318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.59666461"
                                 y3="2.15050632"
                                 z3="1.46105762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.54572526"
                                 y3="-1.91868202"
                                 z3="2.51375854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.01792361"
                                 y3="-1.18421758"
                                 z3="3.14092553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.44792743"
                                 y3="-0.64708242"
                                 z3="3.72908826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.63140666"
                                 y3="1.45789268"
                                 z3="-0.74980082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.7153975"
                                 y3="-1.41437071"
                                 z3="1.53467289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.69304681"
                                 y3="-2.16130048"
                                 z3="-0.79042056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.28006098"
                                 y3="-1.61139516"
                                 z3="-1.30686702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.05496849"
                                 y3="-1.9715919"
                                 z3="-2.50392257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.3129521"
                                 y3="0.42372611"
                                 z3="-3.50411901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.55238995"
                                 y3="0.7806998"
                                 z3="-2.31915261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.12444802"
                                 y3="1.81110976"
                                 z3="-2.43187604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.33692652"
                                 y3="1.45753663"
                                 z3="1.85505115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.1555985"
                                 y3="0.11224043"
                                 z3="2.63125567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.76612825"
                                 y3="-1.03298257"
                                 z3="-1.72210784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33270042"
                                 y3="-2.48499066"
                                 z3="-0.92778118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.27538722"
                                 y3="-1.76887447"
                                 z3="-2.24446037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.51784776"
                                 y3="-0.03333428"
                                 z3="-1.40035481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.37698434"
                                 y3="-1.0251591"
                                 z3="-2.29724276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.19850643"
                                 y3="1.02880892"
                                 z3="-3.12692914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.62495161"
                                 y3="2.97434786"
                                 z3="-3.38394291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.86430354"
                                 y3="2.24129567"
                                 z3="-2.23177274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 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 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.5319,.1564,.8949;.5583,-1.7945,1.0853;-4.9589,1.2383,.877;2.9772,.0827,1.7717;3.0673,-.3464,.3391;1.7764,.2529,.8596;3.6627,1.3573,2.2042;2.9882,-.9816,2.8411;3.8471,.3963,-.6701;.5719,-.5969,.9647;4.7739,-.102,-1.4912;-1.8138,-.4695,.9941;5.2098,-1.5353,-1.5141;5.4719,.7799,-2.4831;-2.7912,.4822,1.6723;-2.3945,-.7138,-.3798;-3.5842,-.1177,-.5338;-3.9371,.6315,.6879;-1.6645,-1.5459,-1.3714;-4.4793,-.0961,-1.7303;-4.1513,1.0776,-2.6082;-4.9187,2.1484,-2.7507;3.0168,-1.4211,.2014;1.5717,1.2761,.5639;3.2194,1.735,3.1271;4.7216,1.1735,2.393;3.5967,2.1505,1.4611;2.5457,-1.9187,2.5138;4.0179,-1.1842,3.1409;2.4479,-.6471,3.7291;3.6314,1.4579,-.7498;-1.7154,-1.4144,1.5347;4.693,-2.1613,-.7904;6.2801,-1.6114,-1.3069;5.055,-1.9716,-2.5039;5.313,.4237,-3.5041;6.5524,.7807,-2.3192;5.1244,1.8111,-2.4319;-2.3369,1.4575,1.8551;-3.1556,.1122,2.6313;-.7661,-1.033,-1.7221;-1.3327,-2.485,-.9278;-2.2754,-1.7689,-2.2445;-5.5178,-.0333,-1.4004;-4.377,-1.0252,-2.2972;-3.1985,1.0288,-3.1269;-4.625,2.9743,-3.3839;-5.8643,2.2413,-2.2318;</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="-0.531898"
                        y3="0.156372"
                        z3="0.894863"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.558282"
                        y3="-1.794475"
                        z3="1.085325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.9589"
                        y3="1.238303"
                        z3="0.876996"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.977218"
                        y3="0.082694"
                        z3="1.771669"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.06727"
                        y3="-0.346398"
                        z3="0.339104"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.776434"
                        y3="0.252899"
                        z3="0.859643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.662661"
                        y3="1.357296"
                        z3="2.204212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.988169"
                        y3="-0.981645"
                        z3="2.841111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.847115"
                        y3="0.396315"
                        z3="-0.670101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.571914"
                        y3="-0.596916"
                        z3="0.964737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.773862"
                        y3="-0.102033"
                        z3="-1.491229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.81384"
                        y3="-0.469454"
                        z3="0.994112"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.209838"
                        y3="-1.535323"
                        z3="-1.514068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.471899"
                        y3="0.779885"
                        z3="-2.483076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.791175"
                        y3="0.482213"
                        z3="1.672337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.394489"
                        y3="-0.71376"
                        z3="-0.379765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.584209"
                        y3="-0.117693"
                        z3="-0.533847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.937084"
                        y3="0.631523"
                        z3="0.68787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.664518"
                        y3="-1.545874"
                        z3="-1.371387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.479274"
                        y3="-0.096126"
                        z3="-1.730328"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.151335"
                        y3="1.077552"
                        z3="-2.608197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.918663"
                        y3="2.148406"
                        z3="-2.750671"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.01682"
                        y3="-1.421106"
                        z3="0.201422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.571739"
                        y3="1.276125"
                        z3="0.563914"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.219436"
                        y3="1.73501"
                        z3="3.127058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.721608"
                        y3="1.173533"
                        z3="2.393023"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.596665"
                        y3="2.150506"
                        z3="1.461058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.545725"
                        y3="-1.918682"
                        z3="2.513759"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.017924"
                        y3="-1.184218"
                        z3="3.140926"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.447927"
                        y3="-0.647082"
                        z3="3.729088"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.631407"
                        y3="1.457893"
                        z3="-0.749801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.715398"
                        y3="-1.414371"
                        z3="1.534673"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.693047"
                        y3="-2.1613"
                        z3="-0.790421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.280061"
                        y3="-1.611395"
                        z3="-1.306867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.054968"
                        y3="-1.971592"
                        z3="-2.503923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.312952"
                        y3="0.423726"
                        z3="-3.504119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.55239"
                        y3="0.7807"
                        z3="-2.319153"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.124448"
                        y3="1.81111"
                        z3="-2.431876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.336927"
                        y3="1.457537"
                        z3="1.855051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.155599"
                        y3="0.11224"
                        z3="2.631256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.766128"
                        y3="-1.032983"
                        z3="-1.722108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.3327"
                        y3="-2.484991"
                        z3="-0.927781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.275387"
                        y3="-1.768874"
                        z3="-2.24446"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.517848"
                        y3="-0.033334"
                        z3="-1.400355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.376984"
                        y3="-1.025159"
                        z3="-2.297243"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.198506"
                        y3="1.028809"
                        z3="-3.126929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.624952"
                        y3="2.974348"
                        z3="-3.383943"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.864304"
                        y3="2.241296"
                        z3="-2.231773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 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 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.5319,.1564,.8949;.5583,-1.7945,1.0853;-4.9589,1.2383,.877;2.9772,.0827,1.7717;3.0673,-.3464,.3391;1.7764,.2529,.8596;3.6627,1.3573,2.2042;2.9882,-.9816,2.8411;3.8471,.3963,-.6701;.5719,-.5969,.9647;4.7739,-.102,-1.4912;-1.8138,-.4695,.9941;5.2098,-1.5353,-1.5141;5.4719,.7799,-2.4831;-2.7912,.4822,1.6723;-2.3945,-.7138,-.3798;-3.5842,-.1177,-.5338;-3.9371,.6315,.6879;-1.6645,-1.5459,-1.3714;-4.4793,-.0961,-1.7303;-4.1513,1.0776,-2.6082;-4.9187,2.1484,-2.7507;3.0168,-1.4211,.2014;1.5717,1.2761,.5639;3.2194,1.735,3.1271;4.7216,1.1735,2.393;3.5967,2.1505,1.4611;2.5457,-1.9187,2.5138;4.0179,-1.1842,3.1409;2.4479,-.6471,3.7291;3.6314,1.4579,-.7498;-1.7154,-1.4144,1.5347;4.693,-2.1613,-.7904;6.2801,-1.6114,-1.3069;5.055,-1.9716,-2.5039;5.313,.4237,-3.5041;6.5524,.7807,-2.3192;5.1244,1.8111,-2.4319;-2.3369,1.4575,1.8551;-3.1556,.1122,2.6313;-.7661,-1.033,-1.7221;-1.3327,-2.485,-.9278;-2.2754,-1.7689,-2.2445;-5.5178,-.0333,-1.4004;-4.377,-1.0252,-2.2972;-3.1985,1.0288,-3.1269;-4.625,2.9743,-3.3839;-5.8643,2.2413,-2.2318;</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">-965.40635980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1777.77375282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2743.18011262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4841.61568789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2098.43557527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45377460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04741480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453562</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000027237383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000027237383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000054474767</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138958255248</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.9144 107.0406 107.2125 107.4628 107.6727 107.7474 107.9260 108.1631 108.2961 108.6020 108.6455 108.7151 108.9010 109.0975 109.1868 109.3157 109.3878 109.4641 109.7484 109.9299 110.0681 110.2862 110.3243 110.4217 110.6742 110.8652 110.9605 111.1267 111.2369 111.2866 111.5126 111.6743 111.8047 112.0110 112.0577 112.2549 112.4413 112.5465 112.8324 112.8633 112.9488 113.2127 113.3351 113.4451 113.5795 113.7891 114.0826 114.1859 114.3290 114.5637 114.6271 114.7128 114.8025 114.8200 114.9612 115.1858 115.2965 115.4298 115.5772 115.9158 116.0633 116.2559 116.2745 116.4272 116.6421 116.7503 116.8511 116.9057 117.0855 117.1183 117.3349 117.4079 117.5829 117.6687 117.7631 117.9337 118.0616 118.4114 118.4887 118.7359 119.0801 119.3546 119.4790 119.5944 119.9047 120.0238 120.1470 120.4041 120.4642 120.5888 120.7344 120.8295 121.1577 121.3791 121.7653 122.2471 122.4950 122.5591 122.6902 123.0280 123.0654 123.2880 123.5210 123.7282 123.7888 123.8850 124.2363 124.4868 124.7723 125.2805 125.5622 125.9275 126.0122 126.3171 126.4145 126.7803 127.0652 127.4131 127.5184 127.7918 128.0224 128.2783 128.5562 128.7683 128.8187 129.0328 129.1717 129.4179 129.6508 129.7874 129.8905 130.0420 130.1405 130.4072 130.5148 130.7039 130.9579 131.0306 131.3793 131.5610 131.8082 131.8474 132.1742 132.9705 133.1466 133.2884 133.4320 133.6839 133.6890 134.0564 134.2729 134.3928 134.5243 134.8167 134.9965 135.4467 136.1034 136.3762 136.6664 137.0236 137.1774 137.9522 138.1215 138.4756 138.7002 138.9843 139.1549 139.4174 139.6613 140.0248 140.1343 140.4488 140.7302 140.8257 140.9895 141.1777 141.5409 141.6365 141.7400 142.1674 142.7340 142.8590 143.0687 143.2560 143.4113 143.6669 143.8594 144.1679 144.3658 144.6549 144.8878 145.0047 145.1153 145.2025 145.4419 145.5832 145.7185 145.9403 146.0095 146.2750 146.4047 146.8973 146.9350 147.2111 147.2864 147.5905 147.8375 147.9097 148.1014 148.3936 148.6081 148.7216 149.0864 149.1982 149.3873 149.4472 149.5576 149.7124 150.0378 150.1842 150.3293 150.5083 150.8794 150.9539 151.0557 151.0602 151.2424 151.6635 151.7850 152.1520 152.4357 152.7202 153.1917 153.4016 153.6829 153.8601 153.9738 154.6191 155.0084 155.2744 155.5260 156.4207 156.5796 157.1016 157.1780 157.4617 157.4858 157.5971 157.7028 157.7885 158.1500 158.5185 159.0055 159.1003 159.3969 159.6107 159.6693 159.9022 160.5079 161.1337 161.5887 161.7521 163.1327 163.6425 165.1355 167.3227 168.6190 172.2313 172.5471 173.5224 174.7416 176.0843 177.2739 178.7230 179.0378 180.0454 182.6544 182.7492 185.7217 186.4734 187.2497 189.0076 189.4884 193.2374 194.2629 195.5686 196.3940 197.0310 199.1526 205.5282 208.1850 613.3547 621.1401 627.0067 627.6049 630.3289 633.1523 637.7615 638.5379 639.6053 641.1248 642.3284 643.2945 644.7030 644.9881 646.4036 647.3811 648.7004 650.0624 651.4003 1199.6502 1200.9164 1213.7257</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">-0.273430 -0.394182 -0.327195 0.098826 0.040297 -0.114148 -0.240200 -0.262022 -0.191947 0.329458 -0.047978 0.234224 -0.237405 -0.202957 -0.140382 -0.076588 -0.037287 0.220355 -0.245000 -0.129329 -0.148440 -0.194482 0.091504 0.072460 0.091246 0.092400 0.071616 0.101153 0.085993 0.084965 0.073618 0.095637 0.083286 0.086191 0.086944 0.085004 0.084128 0.076827 0.090283 0.086477 0.101989 0.119752 0.091455 0.092805 0.099355 0.104701 0.099588 0.090438</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">8.2734 8.3942 8.3272 5.9012 5.9597 6.1141 6.2402 6.2620 6.1919 5.6705 6.0480 5.7658 6.2374 6.2030 6.1404 6.0766 6.0373 5.7796 6.2450 6.1293 6.1484 6.1945 0.9085 0.9275 0.9088 0.9076 0.9284 0.8988 0.9140 0.9150 0.9264 0.9044 0.9167 0.9138 0.9131 0.9150 0.9159 0.9232 0.9097 0.9135 0.8980 0.8802 0.9085 0.9072 0.9006 0.8953 0.9004 0.9096</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">-0.2734 -0.3942 -0.3272 0.0988 0.0403 -0.1141 -0.2402 -0.2620 -0.1919 0.3295 -0.0480 0.2342 -0.2374 -0.2030 -0.1404 -0.0766 -0.0373 0.2204 -0.2450 -0.1293 -0.1484 -0.1945 0.0915 0.0725 0.0912 0.0924 0.0716 0.1012 0.0860 0.0850 0.0736 0.0956 0.0833 0.0862 0.0869 0.0850 0.0841 0.0768 0.0903 0.0865 0.1020 0.1198 0.0915 0.0928 0.0994 0.1047 0.0996 0.0904</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1242 2.1020 2.1723 3.7278 3.7749 3.9092 3.9138 3.9141 3.8956 4.2331 3.8143 3.7498 3.9467 3.9355 3.8724 3.7621 3.4065 4.1323 3.9419 3.8861 3.8440 3.9791 1.0342 1.0411 1.0047 1.0046 1.0102 1.0218 1.0014 1.0027 1.0211 1.0283 1.0147 0.9996 0.9989 0.9982 0.9986 1.0123 1.0336 1.0272 0.9996 1.0082 1.0058 1.0289 1.0034 1.0086 1.0073 1.0194</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1242 2.1020 2.1723 3.7278 3.7749 3.9092 3.9138 3.9141 3.8956 4.2331 3.8143 3.7498 3.9467 3.9355 3.8724 3.7621 3.4065 4.1323 3.9419 3.8861 3.8440 3.9791 1.0342 1.0411 1.0047 1.0046 1.0102 1.0218 1.0014 1.0027 1.0211 1.0283 1.0147 0.9996 0.9989 0.9982 0.9986 1.0123 1.0336 1.0272 0.9996 1.0082 1.0058 1.0289 1.0034 1.0086 1.0073 1.0194</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">1.1582 0.8084 1.9202 2.1245 0.8856 0.8824 0.9566 0.9553 0.9200 0.9916 1.0021 1.0473 1.0232 0.9929 0.9942 0.9841 0.9848 0.9913 0.9925 1.8704 0.9674 0.9710 0.9638 0.9168 0.9768 0.9881 1.0016 0.9850 0.9852 0.9827 0.9841 0.9990 0.9913 0.9851 0.9902 1.6566 0.9613 0.9786 0.9035 0.9694 0.9854 1.0000 0.9220 1.0012 1.0264 1.9307 0.9776 0.9943 0.9960</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">-0.021852627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428212430481</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.63589 -23.20186 1.43403 -0.21666 -0.02893 -0.24559 -7.22129 6.80289 -0.41840</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84796</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
