<?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="0.579356"
                        y3="-0.543017"
                        z3="-0.001527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.702017"
                        y3="-0.867518"
                        z3="1.812481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.96074"
                        y3="-2.027528"
                        z3="-0.355328"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.93384"
                        y3="-1.214342"
                        z3="-0.368178"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.03678"
                        y3="0.130501"
                        z3="0.282288"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.710575"
                        y3="-0.3132"
                        z3="-0.282287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.041932"
                        y3="-2.453414"
                        z3="0.485549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.520474"
                        y3="-1.388766"
                        z3="-1.747836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.763871"
                        y3="1.262658"
                        z3="-0.346408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.596409"
                        y3="-0.607428"
                        z3="0.643496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.060873"
                        y3="1.518424"
                        z3="-0.171524"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.780798"
                        y3="-0.806253"
                        z3="0.720018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.722065"
                        y3="2.696949"
                        z3="-0.818282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.954976"
                        y3="0.669734"
                        z3="0.679452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.571786"
                        y3="-1.952779"
                        z3="0.101137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.693079"
                        y3="0.390042"
                        z3="0.627903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.920041"
                        y3="0.046579"
                        z3="0.219635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.976746"
                        y3="-1.400403"
                        z3="-0.058975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.198179"
                        y3="1.73649"
                        z3="1.007259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.124274"
                        y3="0.925072"
                        z3="0.054823"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.927949"
                        y3="1.974659"
                        z3="-0.93672"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.754903"
                        y3="2.842818"
                        z3="-1.746683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.075242"
                        y3="0.097848"
                        z3="1.367849"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.406448"
                        y3="0.130413"
                        z3="-1.224498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.476202"
                        y3="-3.2796"
                        z3="0.050189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.086256"
                        y3="-2.767693"
                        z3="0.539795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.687744"
                        y3="-2.302471"
                        z3="1.502118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.396163"
                        y3="-0.504321"
                        z3="-2.371042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.591552"
                        y3="-1.589433"
                        z3="-1.681018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.054309"
                        y3="-2.231356"
                        z3="-2.261317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.186895"
                        y3="1.929987"
                        z3="-0.980043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.538891"
                        y3="-1.004481"
                        z3="1.767391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.177752"
                        y3="-2.207198"
                        z3="-0.885298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.569556"
                        y3="-2.864212"
                        z3="0.698752"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.027231"
                        y3="3.275627"
                        z3="-1.425586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.547556"
                        y3="2.380089"
                        z3="-1.460504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.1509"
                        y3="3.367123"
                        z3="-0.069053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.455383"
                        y3="-0.214466"
                        z3="1.070724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.340665"
                        y3="1.240886"
                        z3="1.527757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.826198"
                        y3="0.336066"
                        z3="0.110587"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.998325"
                        y3="2.470542"
                        z3="1.06901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.677546"
                        y3="1.701237"
                        z3="1.96628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.478781"
                        y3="2.096818"
                        z3="0.269309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.394154"
                        y3="1.380264"
                        z3="1.012498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.974189"
                        y3="0.302987"
                        z3="-0.236641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.606949"
                        y3="3.604955"
                        z3="-2.472863"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5794,-.543,-.0015;-.702,-.8675,1.8125;4.9607,-2.0275,-.3553;-2.9338,-1.2143,-.3682;-3.0368,.1305,.2823;-1.7106,-.3132,-.2823;-3.0419,-2.4534,.4855;-3.5205,-1.3888,-1.7478;-3.7639,1.2627,-.3464;-.5964,-.6074,.6435;-5.0609,1.5184,-.1715;1.7808,-.8063,.72;-5.7221,2.6969,-.8183;-5.955,.6697,.6795;2.5718,-1.9528,.1011;2.6931,.39,.6279;3.92,.0466,.2196;3.9767,-1.4004,-.059;2.1982,1.7365,1.0073;5.1243,.9251,.0548;4.9279,1.9747,-.9367;4.7549,2.8428,-1.7467;-3.0752,.0978,1.3678;-1.4064,.1304,-1.2245;-2.4762,-3.2796,.0502;-4.0863,-2.7677,.5398;-2.6877,-2.3025,1.5021;-3.3962,-.5043,-2.371;-4.5916,-1.5894,-1.681;-3.0543,-2.2314,-2.2613;-3.1869,1.93,-.98;1.5389,-1.0045,1.7674;2.1778,-2.2072,-.8853;2.5696,-2.8642,.6988;-5.0272,3.2756,-1.4256;-6.5476,2.3801,-1.4605;-6.1509,3.3671,-.0691;-5.4554,-.2145,1.0707;-6.3407,1.2409,1.5278;-6.8262,.3361,.1106;2.9983,2.4705,1.069;1.6775,1.7012,1.9663;1.4788,2.0968,.2693;5.3942,1.3803,1.0125;5.9742,.303,-.2366;4.6069,3.605,-2.4729;</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">1736.2416139661 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">1.468e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.706 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="0.57935565"
                                 y3="-0.54301727"
                                 z3="-0.00152651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.7020165"
                                 y3="-0.86751757"
                                 z3="1.8124806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.96073985"
                                 y3="-2.02752765"
                                 z3="-0.3553276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.93383953"
                                 y3="-1.21434237"
                                 z3="-0.36817839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.0367799"
                                 y3="0.13050066"
                                 z3="0.28228831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.71057451"
                                 y3="-0.31320029"
                                 z3="-0.28228663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.04193242"
                                 y3="-2.45341442"
                                 z3="0.48554894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.52047447"
                                 y3="-1.38876636"
                                 z3="-1.74783601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.76387132"
                                 y3="1.26265764"
                                 z3="-0.34640812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.5964093"
                                 y3="-0.6074281"
                                 z3="0.6434955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.0608728"
                                 y3="1.51842449"
                                 z3="-0.17152376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78079805"
                                 y3="-0.80625285"
                                 z3="0.72001812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.72206457"
                                 y3="2.69694944"
                                 z3="-0.81828248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.95497589"
                                 y3="0.66973411"
                                 z3="0.67945216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.57178609"
                                 y3="-1.95277938"
                                 z3="0.10113693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69307867"
                                 y3="0.39004178"
                                 z3="0.62790301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92004126"
                                 y3="0.04657882"
                                 z3="0.21963508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.97674616"
                                 y3="-1.40040309"
                                 z3="-0.05897463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.19817945"
                                 y3="1.73649019"
                                 z3="1.0072586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.12427414"
                                 y3="0.9250722"
                                 z3="0.05482262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.92794914"
                                 y3="1.97465876"
                                 z3="-0.93672037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.75490277"
                                 y3="2.84281767"
                                 z3="-1.74668287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.07524187"
                                 y3="0.09784769"
                                 z3="1.36784869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.40644755"
                                 y3="0.1304129"
                                 z3="-1.22449843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.47620166"
                                 y3="-3.27959961"
                                 z3="0.05018909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.08625565"
                                 y3="-2.767693"
                                 z3="0.53979528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.68774407"
                                 y3="-2.3024708"
                                 z3="1.50211821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.39616262"
                                 y3="-0.50432105"
                                 z3="-2.3710418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.59155221"
                                 y3="-1.58943329"
                                 z3="-1.68101762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05430873"
                                 y3="-2.23135599"
                                 z3="-2.26131681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.18689471"
                                 y3="1.92998655"
                                 z3="-0.98004305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.53889077"
                                 y3="-1.00448109"
                                 z3="1.76739078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.17775208"
                                 y3="-2.20719781"
                                 z3="-0.88529781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.56955609"
                                 y3="-2.86421207"
                                 z3="0.69875225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.02723108"
                                 y3="3.27562714"
                                 z3="-1.42558612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.54755605"
                                 y3="2.38008892"
                                 z3="-1.46050407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.15090009"
                                 y3="3.36712284"
                                 z3="-0.06905327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.45538287"
                                 y3="-0.2144663"
                                 z3="1.07072353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.34066469"
                                 y3="1.24088603"
                                 z3="1.52775703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.82619758"
                                 y3="0.33606634"
                                 z3="0.11058677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.99832456"
                                 y3="2.47054154"
                                 z3="1.06901007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.67754589"
                                 y3="1.70123724"
                                 z3="1.96627995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.47878109"
                                 y3="2.09681769"
                                 z3="0.26930898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.39415422"
                                 y3="1.38026355"
                                 z3="1.01249834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.97418917"
                                 y3="0.3029872"
                                 z3="-0.23664073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.60694867"
                                 y3="3.60495459"
                                 z3="-2.47286322">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5794,-.543,-.0015;-.702,-.8675,1.8125;4.9607,-2.0275,-.3553;-2.9338,-1.2143,-.3682;-3.0368,.1305,.2823;-1.7106,-.3132,-.2823;-3.0419,-2.4534,.4855;-3.5205,-1.3888,-1.7478;-3.7639,1.2627,-.3464;-.5964,-.6074,.6435;-5.0609,1.5184,-.1715;1.7808,-.8063,.72;-5.7221,2.6969,-.8183;-5.955,.6697,.6795;2.5718,-1.9528,.1011;2.6931,.39,.6279;3.92,.0466,.2196;3.9767,-1.4004,-.059;2.1982,1.7365,1.0073;5.1243,.9251,.0548;4.9279,1.9747,-.9367;4.7549,2.8428,-1.7467;-3.0752,.0978,1.3678;-1.4064,.1304,-1.2245;-2.4762,-3.2796,.0502;-4.0863,-2.7677,.5398;-2.6877,-2.3025,1.5021;-3.3962,-.5043,-2.371;-4.5916,-1.5894,-1.681;-3.0543,-2.2314,-2.2613;-3.1869,1.93,-.98;1.5389,-1.0045,1.7674;2.1778,-2.2072,-.8853;2.5696,-2.8642,.6988;-5.0272,3.2756,-1.4256;-6.5476,2.3801,-1.4605;-6.1509,3.3671,-.0691;-5.4554,-.2145,1.0707;-6.3407,1.2409,1.5278;-6.8262,.3361,.1106;2.9983,2.4705,1.069;1.6775,1.7012,1.9663;1.4788,2.0968,.2693;5.3942,1.3803,1.0125;5.9742,.303,-.2366;4.6069,3.605,-2.4729;</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="0.579356"
                        y3="-0.543017"
                        z3="-0.001527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.702017"
                        y3="-0.867518"
                        z3="1.812481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.96074"
                        y3="-2.027528"
                        z3="-0.355328"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.93384"
                        y3="-1.214342"
                        z3="-0.368178"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.03678"
                        y3="0.130501"
                        z3="0.282288"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.710575"
                        y3="-0.3132"
                        z3="-0.282287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.041932"
                        y3="-2.453414"
                        z3="0.485549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.520474"
                        y3="-1.388766"
                        z3="-1.747836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.763871"
                        y3="1.262658"
                        z3="-0.346408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.596409"
                        y3="-0.607428"
                        z3="0.643496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.060873"
                        y3="1.518424"
                        z3="-0.171524"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.780798"
                        y3="-0.806253"
                        z3="0.720018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.722065"
                        y3="2.696949"
                        z3="-0.818282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.954976"
                        y3="0.669734"
                        z3="0.679452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.571786"
                        y3="-1.952779"
                        z3="0.101137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.693079"
                        y3="0.390042"
                        z3="0.627903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.920041"
                        y3="0.046579"
                        z3="0.219635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.976746"
                        y3="-1.400403"
                        z3="-0.058975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.198179"
                        y3="1.73649"
                        z3="1.007259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.124274"
                        y3="0.925072"
                        z3="0.054823"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.927949"
                        y3="1.974659"
                        z3="-0.93672"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.754903"
                        y3="2.842818"
                        z3="-1.746683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.075242"
                        y3="0.097848"
                        z3="1.367849"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.406448"
                        y3="0.130413"
                        z3="-1.224498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.476202"
                        y3="-3.2796"
                        z3="0.050189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.086256"
                        y3="-2.767693"
                        z3="0.539795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.687744"
                        y3="-2.302471"
                        z3="1.502118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.396163"
                        y3="-0.504321"
                        z3="-2.371042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.591552"
                        y3="-1.589433"
                        z3="-1.681018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.054309"
                        y3="-2.231356"
                        z3="-2.261317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.186895"
                        y3="1.929987"
                        z3="-0.980043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.538891"
                        y3="-1.004481"
                        z3="1.767391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.177752"
                        y3="-2.207198"
                        z3="-0.885298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.569556"
                        y3="-2.864212"
                        z3="0.698752"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.027231"
                        y3="3.275627"
                        z3="-1.425586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.547556"
                        y3="2.380089"
                        z3="-1.460504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.1509"
                        y3="3.367123"
                        z3="-0.069053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.455383"
                        y3="-0.214466"
                        z3="1.070724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.340665"
                        y3="1.240886"
                        z3="1.527757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.826198"
                        y3="0.336066"
                        z3="0.110587"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.998325"
                        y3="2.470542"
                        z3="1.06901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.677546"
                        y3="1.701237"
                        z3="1.96628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.478781"
                        y3="2.096818"
                        z3="0.269309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.394154"
                        y3="1.380264"
                        z3="1.012498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.974189"
                        y3="0.302987"
                        z3="-0.236641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.606949"
                        y3="3.604955"
                        z3="-2.472863"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5794,-.543,-.0015;-.702,-.8675,1.8125;4.9607,-2.0275,-.3553;-2.9338,-1.2143,-.3682;-3.0368,.1305,.2823;-1.7106,-.3132,-.2823;-3.0419,-2.4534,.4855;-3.5205,-1.3888,-1.7478;-3.7639,1.2627,-.3464;-.5964,-.6074,.6435;-5.0609,1.5184,-.1715;1.7808,-.8063,.72;-5.7221,2.6969,-.8183;-5.955,.6697,.6795;2.5718,-1.9528,.1011;2.6931,.39,.6279;3.92,.0466,.2196;3.9767,-1.4004,-.059;2.1982,1.7365,1.0073;5.1243,.9251,.0548;4.9279,1.9747,-.9367;4.7549,2.8428,-1.7467;-3.0752,.0978,1.3678;-1.4064,.1304,-1.2245;-2.4762,-3.2796,.0502;-4.0863,-2.7677,.5398;-2.6877,-2.3025,1.5021;-3.3962,-.5043,-2.371;-4.5916,-1.5894,-1.681;-3.0543,-2.2314,-2.2613;-3.1869,1.93,-.98;1.5389,-1.0045,1.7674;2.1778,-2.2072,-.8853;2.5696,-2.8642,.6988;-5.0272,3.2756,-1.4256;-6.5476,2.3801,-1.4605;-6.1509,3.3671,-.0691;-5.4554,-.2145,1.0707;-6.3407,1.2409,1.5278;-6.8262,.3361,.1106;2.9983,2.4705,1.069;1.6775,1.7012,1.9663;1.4788,2.0968,.2693;5.3942,1.3803,1.0125;5.9742,.303,-.2366;4.6069,3.605,-2.4729;</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">-964.14952150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1736.24161397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2700.39113546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4757.03117436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2056.64003890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97324372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82372222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999950887636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999950887636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999901775272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.697505487129</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.3094 130.4196 130.5914 130.8673 131.0847 131.2054 131.3866 131.6041 131.7281 132.0679 132.5848 133.0906 133.2216 133.3862 133.4799 133.8944 133.9830 134.3425 134.4713 134.7834 134.9303 135.5799 135.7206 135.9973 136.2951 136.8537 137.6855 138.0830 138.5794 138.7093 138.8214 139.5409 139.7344 139.9140 140.2089 140.5296 140.8256 140.8730 141.1807 141.2242 141.3917 141.5838 141.8487 142.3778 142.4505 142.5940 142.9505 143.2826 143.3865 143.4943 143.5652 143.6899 144.0713 144.2730 144.4846 144.7681 144.8280 145.1725 145.3672 145.4054 145.5505 145.5874 145.7587 146.0153 146.2789 146.4691 146.6643 146.8702 147.1487 147.2248 147.3810 147.7264 147.8228 147.9835 148.0208 148.1394 148.3404 148.7792 148.9908 149.0631 149.0982 149.4381 149.6354 149.6864 149.8987 150.1749 150.3308 150.5715 150.8911 151.2570 151.4091 151.5628 151.8760 152.1473 152.1650 152.4984 152.8663 153.0419 153.3856 153.9848 154.0694 154.3257 154.9673 155.1142 155.6252 155.7149 156.4509 156.5479 157.0904 157.1986 157.5320 157.7691 157.7880 158.2043 158.4852 158.6787 158.9794 159.1177 159.5418 159.9035 159.9898 160.1763 160.3701 161.2326 161.3835 161.6388 161.8619 164.9142 166.2519 168.1368 169.4281 171.9088 172.4233 173.2780 176.2485 177.0753 178.3269 178.8419 179.8609 182.5362 183.7942 184.6142 186.2098 187.1994 188.7365 188.9677 193.2468 194.4219 195.3108 196.5540 196.9545 198.6675 205.0975 208.2202 613.3488 622.1469 626.8019 630.9121 633.8864 635.6211 638.7982 639.3190 640.1388 642.3949 642.8723 644.3565 644.6893 645.2680 647.6440 648.3134 650.4602 650.8069 651.5645 1198.8797 1200.1284 1213.6043</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">-0.283368 -0.386907 -0.328536 0.093661 -0.030898 -0.120570 -0.273511 -0.240575 -0.185823 0.349626 -0.030348 0.207142 -0.210428 -0.234466 -0.139750 -0.024610 -0.057634 0.225893 -0.258428 -0.161226 -0.416744 0.095559 0.107725 0.080525 0.089781 0.084896 0.105206 0.081668 0.088143 0.094223 0.088618 0.103046 0.088564 0.091146 0.078521 0.084519 0.087089 0.080189 0.096701 0.085105 0.094628 0.111254 0.106867 0.118880 0.120152 0.244493</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">8.2834 8.3869 8.3285 5.9063 6.0309 6.1206 6.2735 6.2406 6.1858 5.6504 6.0303 5.7929 6.2104 6.2345 6.1398 6.0246 6.0576 5.7741 6.2584 6.1612 6.4167 5.9044 0.8923 0.9195 0.9102 0.9151 0.8948 0.9183 0.9119 0.9058 0.9114 0.8970 0.9114 0.9089 0.9215 0.9155 0.9129 0.9198 0.9033 0.9149 0.9054 0.8887 0.8931 0.8811 0.8798 0.7555</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">-0.2834 -0.3869 -0.3285 0.0937 -0.0309 -0.1206 -0.2735 -0.2406 -0.1858 0.3496 -0.0303 0.2071 -0.2104 -0.2345 -0.1398 -0.0246 -0.0576 0.2259 -0.2584 -0.1612 -0.4167 0.0956 0.1077 0.0805 0.0898 0.0849 0.1052 0.0817 0.0881 0.0942 0.0886 0.1030 0.0886 0.0911 0.0785 0.0845 0.0871 0.0802 0.0967 0.0851 0.0946 0.1113 0.1069 0.1189 0.1202 0.2445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1157 2.1211 2.1740 3.7177 3.8105 3.8844 3.9075 3.9066 3.8531 4.2406 3.7425 3.7705 3.9401 3.9398 3.8839 3.6696 3.5019 4.1128 3.9521 3.9133 3.8643 3.5724 1.0248 1.0370 1.0030 1.0020 1.0195 1.0073 1.0036 1.0055 1.0139 1.0360 1.0305 1.0277 1.0107 0.9991 0.9978 1.0111 1.0013 1.0005 1.0062 1.0039 1.0033 0.9854 1.0194 0.9734</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1157 2.1211 2.1740 3.7177 3.8105 3.8844 3.9075 3.9066 3.8531 4.2406 3.7425 3.7705 3.9401 3.9398 3.8839 3.6696 3.5019 4.1128 3.9521 3.9133 3.8643 3.5724 1.0248 1.0370 1.0030 1.0020 1.0195 1.0073 1.0036 1.0055 1.0139 1.0360 1.0305 1.0277 1.0107 0.9991 0.9978 1.0111 1.0013 1.0005 1.0062 1.0039 1.0033 0.9854 1.0194 0.9734</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">1.1514 0.8200 1.9545 2.1096 0.9264 0.8676 0.9527 0.9370 0.9390 0.9372 0.9997 1.0428 1.0128 0.9924 0.9895 0.9871 0.9865 0.9918 0.9930 1.8525 1.0019 0.9690 0.9652 0.9255 0.9680 0.9891 0.9984 0.9852 0.9816 1.0008 0.9853 0.9857 0.9940 0.9788 0.9911 1.6687 0.9382 0.9795 0.9073 1.0019 0.9827 0.9783 1.1175 -0.1103 1.0021 0.9895 2.7024 0.9156</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">-0.021427985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.170949483561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.63650 32.15953 -1.47697 5.03416 -4.20719 0.82697 -2.05895 1.99848 -0.06047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
