<?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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.420289"
                        y3="-1.078374"
                        z3="1.150596"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.076689"
                        y3="-1.987546"
                        z3="-0.864049"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.365892"
                        y3="-0.1282"
                        z3="-0.381462"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.469769"
                        y3="1.060554"
                        z3="-0.74192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.985202"
                        y3="1.915617"
                        z3="0.426767"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.914213"
                        y3="2.921284"
                        z3="0.001775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.514279"
                        y3="2.324009"
                        z3="-0.18371"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.640285"
                        y3="-1.182572"
                        z3="0.47278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.661057"
                        y3="0.301155"
                        z3="0.298889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.363302"
                        y3="3.250314"
                        z3="-1.018074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.15388"
                        y3="2.035263"
                        z3="1.156604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.348216"
                        y3="-1.615221"
                        z3="-0.132297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.157676"
                        y3="-1.451956"
                        z3="0.449442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.138037"
                        y3="-1.759904"
                        z3="-0.147614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.151225"
                        y3="-2.362994"
                        z3="-1.516967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.228538"
                        y3="-1.43746"
                        z3="0.575727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.631858"
                        y3="-1.554313"
                        z3="0.165823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.812958"
                        y3="-1.027817"
                        z3="0.886856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.172079"
                        y3="0.124287"
                        z3="0.070042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.480967"
                        y3="1.083095"
                        z3="-0.580301"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.634699"
                        y3="-0.61352"
                        z3="-1.327717"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.605406"
                        y3="0.688453"
                        z3="-1.29971"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.013836"
                        y3="1.704456"
                        z3="-1.440903"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.832875"
                        y3="2.45343"
                        z3="0.859224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.595316"
                        y3="1.284052"
                        z3="1.230726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.850936"
                        y3="3.730905"
                        z3="0.736457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.235294"
                        y3="3.394744"
                        z3="-0.932742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.607516"
                        y3="1.374393"
                        z3="-0.723989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.302748"
                        y3="-2.048151"
                        z3="0.583248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.468829"
                        y3="-0.799473"
                        z3="1.482576"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.324655"
                        y3="-0.5503"
                        z3="0.458473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.473954"
                        y3="0.754506"
                        z3="1.273808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.201892"
                        y3="1.030863"
                        z3="-0.30549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.063682"
                        y3="3.420699"
                        z3="-2.007747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.362672"
                        y3="2.834529"
                        z3="-1.155065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.475001"
                        y3="4.22426"
                        z3="-0.535393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.45183"
                        y3="1.383167"
                        z3="1.788051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.120725"
                        y3="1.549096"
                        z3="1.019609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.324289"
                        y3="2.961059"
                        z3="1.711766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.40898"
                        y3="-2.046777"
                        z3="-1.127772"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.129126"
                        y3="-1.011746"
                        z3="1.442224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.15054"
                        y3="-2.592196"
                        z3="-1.864748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.310316"
                        y3="-1.678999"
                        z3="-2.232049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.439502"
                        y3="-3.280612"
                        z3="-1.527767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.077246"
                        y3="-1.003842"
                        z3="1.556868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.161449"
                        y3="-1.946088"
                        z3="0.408435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.292581"
                        y3="-0.951333"
                        z3="1.863314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.752477"
                        y3="1.926971"
                        z3="-1.167447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4203,-1.0784,1.1506;3.0767,-1.9875,-.864;-4.3659,-.1282,-.3815;-3.4698,1.0606,-.7419;-2.9852,1.9156,.4268;-1.9142,2.9213,.0018;-.5143,2.324,-.1837;-3.6403,-1.1826,.4728;-5.6611,.3012,.2989;.3633,3.2503,-1.0181;.1539,2.0353,1.1566;-2.3482,-1.6152,-.1323;-1.1577,-1.452,.4494;.138,-1.7599,-.1476;.1512,-2.363,-1.517;1.2285,-1.4375,.5757;2.6319,-1.5543,.1658;4.813,-1.0278,.8869;5.1721,.1243,.07;5.481,1.0831,-.5803;-4.6347,-.6135,-1.3277;-2.6054,.6885,-1.2997;-4.0138,1.7045,-1.4409;-3.8329,2.4534,.8592;-2.5953,1.2841,1.2307;-1.8509,3.7309,.7365;-2.2353,3.3947,-.9327;-.6075,1.3744,-.724;-4.3027,-2.0482,.5832;-3.4688,-.7995,1.4826;-6.3247,-.5503,.4585;-5.474,.7545,1.2738;-6.2019,1.0309,-.3055;-.0637,3.4207,-2.0077;1.3627,2.8345,-1.1551;.475,4.2243,-.5354;-.4518,1.3832,1.7881;1.1207,1.5491,1.0196;.3243,2.9611,1.7118;-2.409,-2.0468,-1.1278;-1.1291,-1.0117,1.4422;1.1505,-2.5922,-1.8647;-.3103,-1.679,-2.232;-.4395,-3.2806,-1.5278;1.0772,-1.0038,1.5569;5.1614,-1.9461,.4084;5.2926,-.9513,1.8633;5.7525,1.927,-1.1674;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.3158302845 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">1.550e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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="3.42028913"
                                 y3="-1.07837411"
                                 z3="1.15059602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.07668918"
                                 y3="-1.98754591"
                                 z3="-0.86404879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.36589247"
                                 y3="-0.12820016"
                                 z3="-0.38146244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.46976856"
                                 y3="1.06055368"
                                 z3="-0.7419197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.9852017"
                                 y3="1.91561674"
                                 z3="0.42676742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.9142131"
                                 y3="2.92128354"
                                 z3="0.00177455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.5142789"
                                 y3="2.32400858"
                                 z3="-0.18370974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.64028467"
                                 y3="-1.18257182"
                                 z3="0.47277959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.66105734"
                                 y3="0.30115487"
                                 z3="0.29888876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.36330237"
                                 y3="3.25031414"
                                 z3="-1.01807429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.15388042"
                                 y3="2.0352626"
                                 z3="1.1566035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.34821579"
                                 y3="-1.61522079"
                                 z3="-0.1322967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.15767595"
                                 y3="-1.4519561"
                                 z3="0.44944225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13803725"
                                 y3="-1.75990364"
                                 z3="-0.14761382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15122479"
                                 y3="-2.36299439"
                                 z3="-1.51696662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22853753"
                                 y3="-1.43745975"
                                 z3="0.57572723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.63185823"
                                 y3="-1.55431292"
                                 z3="0.16582327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.81295785"
                                 y3="-1.02781693"
                                 z3="0.88685639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.17207946"
                                 y3="0.12428699"
                                 z3="0.07004192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.48096741"
                                 y3="1.08309502"
                                 z3="-0.58030059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.63469937"
                                 y3="-0.61352047"
                                 z3="-1.32771745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.60540647"
                                 y3="0.68845258"
                                 z3="-1.29971016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.01383565"
                                 y3="1.70445581"
                                 z3="-1.44090278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.83287492"
                                 y3="2.45343005"
                                 z3="0.85922363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.59531558"
                                 y3="1.28405211"
                                 z3="1.23072642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.85093552"
                                 y3="3.73090548"
                                 z3="0.73645721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.23529417"
                                 y3="3.39474422"
                                 z3="-0.93274234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.60751614"
                                 y3="1.3743926"
                                 z3="-0.72398891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.30274775"
                                 y3="-2.04815065"
                                 z3="0.58324796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.46882882"
                                 y3="-0.79947324"
                                 z3="1.48257577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.32465451"
                                 y3="-0.55029996"
                                 z3="0.45847268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.47395407"
                                 y3="0.75450556"
                                 z3="1.27380817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.20189235"
                                 y3="1.03086282"
                                 z3="-0.30548976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.063682"
                                 y3="3.4206985"
                                 z3="-2.00774749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.36267244"
                                 y3="2.83452924"
                                 z3="-1.15506457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.47500081"
                                 y3="4.22426043"
                                 z3="-0.53539276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.45183026"
                                 y3="1.38316662"
                                 z3="1.78805088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.12072526"
                                 y3="1.54909641"
                                 z3="1.01960855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.32428898"
                                 y3="2.96105873"
                                 z3="1.71176603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.40898027"
                                 y3="-2.04677718"
                                 z3="-1.12777208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.1291258"
                                 y3="-1.01174573"
                                 z3="1.44222431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.15054028"
                                 y3="-2.59219608"
                                 z3="-1.86474768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.3103163"
                                 y3="-1.67899934"
                                 z3="-2.23204934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.43950171"
                                 y3="-3.28061243"
                                 z3="-1.52776706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.07724585"
                                 y3="-1.00384169"
                                 z3="1.55686816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.161449"
                                 y3="-1.94608788"
                                 z3="0.4084354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.29258127"
                                 y3="-0.95133335"
                                 z3="1.86331413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.75247702"
                                 y3="1.92697096"
                                 z3="-1.16744665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4203,-1.0784,1.1506;3.0767,-1.9875,-.864;-4.3659,-.1282,-.3815;-3.4698,1.0606,-.7419;-2.9852,1.9156,.4268;-1.9142,2.9213,.0018;-.5143,2.324,-.1837;-3.6403,-1.1826,.4728;-5.6611,.3012,.2989;.3633,3.2503,-1.0181;.1539,2.0353,1.1566;-2.3482,-1.6152,-.1323;-1.1577,-1.452,.4494;.138,-1.7599,-.1476;.1512,-2.363,-1.517;1.2285,-1.4375,.5757;2.6319,-1.5543,.1658;4.813,-1.0278,.8869;5.1721,.1243,.07;5.481,1.0831,-.5803;-4.6347,-.6135,-1.3277;-2.6054,.6885,-1.2997;-4.0138,1.7045,-1.4409;-3.8329,2.4534,.8592;-2.5953,1.2841,1.2307;-1.8509,3.7309,.7365;-2.2353,3.3947,-.9327;-.6075,1.3744,-.724;-4.3027,-2.0482,.5832;-3.4688,-.7995,1.4826;-6.3247,-.5503,.4585;-5.474,.7545,1.2738;-6.2019,1.0309,-.3055;-.0637,3.4207,-2.0077;1.3627,2.8345,-1.1551;.475,4.2243,-.5354;-.4518,1.3832,1.7881;1.1207,1.5491,1.0196;.3243,2.9611,1.7118;-2.409,-2.0468,-1.1278;-1.1291,-1.0117,1.4422;1.1505,-2.5922,-1.8647;-.3103,-1.679,-2.232;-.4395,-3.2806,-1.5278;1.0772,-1.0038,1.5569;5.1614,-1.9461,.4084;5.2926,-.9513,1.8633;5.7525,1.927,-1.1674;</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="3.420289"
                        y3="-1.078374"
                        z3="1.150596"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.076689"
                        y3="-1.987546"
                        z3="-0.864049"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.365892"
                        y3="-0.1282"
                        z3="-0.381462"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.469769"
                        y3="1.060554"
                        z3="-0.74192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.985202"
                        y3="1.915617"
                        z3="0.426767"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.914213"
                        y3="2.921284"
                        z3="0.001775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.514279"
                        y3="2.324009"
                        z3="-0.18371"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.640285"
                        y3="-1.182572"
                        z3="0.47278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.661057"
                        y3="0.301155"
                        z3="0.298889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.363302"
                        y3="3.250314"
                        z3="-1.018074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.15388"
                        y3="2.035263"
                        z3="1.156604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.348216"
                        y3="-1.615221"
                        z3="-0.132297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.157676"
                        y3="-1.451956"
                        z3="0.449442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.138037"
                        y3="-1.759904"
                        z3="-0.147614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.151225"
                        y3="-2.362994"
                        z3="-1.516967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.228538"
                        y3="-1.43746"
                        z3="0.575727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.631858"
                        y3="-1.554313"
                        z3="0.165823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.812958"
                        y3="-1.027817"
                        z3="0.886856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.172079"
                        y3="0.124287"
                        z3="0.070042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.480967"
                        y3="1.083095"
                        z3="-0.580301"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.634699"
                        y3="-0.61352"
                        z3="-1.327717"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.605406"
                        y3="0.688453"
                        z3="-1.29971"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.013836"
                        y3="1.704456"
                        z3="-1.440903"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.832875"
                        y3="2.45343"
                        z3="0.859224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.595316"
                        y3="1.284052"
                        z3="1.230726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.850936"
                        y3="3.730905"
                        z3="0.736457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.235294"
                        y3="3.394744"
                        z3="-0.932742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.607516"
                        y3="1.374393"
                        z3="-0.723989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.302748"
                        y3="-2.048151"
                        z3="0.583248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.468829"
                        y3="-0.799473"
                        z3="1.482576"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.324655"
                        y3="-0.5503"
                        z3="0.458473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.473954"
                        y3="0.754506"
                        z3="1.273808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.201892"
                        y3="1.030863"
                        z3="-0.30549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.063682"
                        y3="3.420699"
                        z3="-2.007747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.362672"
                        y3="2.834529"
                        z3="-1.155065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.475001"
                        y3="4.22426"
                        z3="-0.535393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.45183"
                        y3="1.383167"
                        z3="1.788051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.120725"
                        y3="1.549096"
                        z3="1.019609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.324289"
                        y3="2.961059"
                        z3="1.711766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.40898"
                        y3="-2.046777"
                        z3="-1.127772"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.129126"
                        y3="-1.011746"
                        z3="1.442224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.15054"
                        y3="-2.592196"
                        z3="-1.864748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.310316"
                        y3="-1.678999"
                        z3="-2.232049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.439502"
                        y3="-3.280612"
                        z3="-1.527767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.077246"
                        y3="-1.003842"
                        z3="1.556868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.161449"
                        y3="-1.946088"
                        z3="0.408435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.292581"
                        y3="-0.951333"
                        z3="1.863314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.752477"
                        y3="1.926971"
                        z3="-1.167447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4203,-1.0784,1.1506;3.0767,-1.9875,-.864;-4.3659,-.1282,-.3815;-3.4698,1.0606,-.7419;-2.9852,1.9156,.4268;-1.9142,2.9213,.0018;-.5143,2.324,-.1837;-3.6403,-1.1826,.4728;-5.6611,.3012,.2989;.3633,3.2503,-1.0181;.1539,2.0353,1.1566;-2.3482,-1.6152,-.1323;-1.1577,-1.452,.4494;.138,-1.7599,-.1476;.1512,-2.363,-1.517;1.2285,-1.4375,.5757;2.6319,-1.5543,.1658;4.813,-1.0278,.8869;5.1721,.1243,.07;5.481,1.0831,-.5803;-4.6347,-.6135,-1.3277;-2.6054,.6885,-1.2997;-4.0138,1.7045,-1.4409;-3.8329,2.4534,.8592;-2.5953,1.2841,1.2307;-1.8509,3.7309,.7365;-2.2353,3.3947,-.9327;-.6075,1.3744,-.724;-4.3027,-2.0482,.5832;-3.4688,-.7995,1.4826;-6.3247,-.5503,.4585;-5.474,.7545,1.2738;-6.2019,1.0309,-.3055;-.0637,3.4207,-2.0077;1.3627,2.8345,-1.1551;.475,4.2243,-.5354;-.4518,1.3832,1.7881;1.1207,1.5491,1.0196;.3243,2.9611,1.7118;-2.409,-2.0468,-1.1278;-1.1291,-1.0117,1.4422;1.1505,-2.5922,-1.8647;-.3103,-1.679,-2.232;-.4395,-3.2806,-1.5278;1.0772,-1.0038,1.5569;5.1614,-1.9461,.4084;5.2926,-.9513,1.8633;5.7525,1.927,-1.1674;</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">-853.22759082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1561.31583028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2414.54342111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4256.78899696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1842.24557586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41932925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.19173842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475258</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000007540616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000007540616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000015081232</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.614736626525</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.0528 131.2626 131.6209 131.6976 131.9372 132.0969 132.3062 132.5148 132.7812 133.0899 133.4184 133.4934 133.6514 134.0397 134.3833 134.5494 134.7364 134.7712 134.8906 135.2550 135.4817 135.7522 135.8318 136.0724 136.3565 136.4833 137.0606 137.5535 137.5997 137.6952 138.0201 138.2970 138.4674 138.7229 138.9577 139.0813 139.6678 139.9458 140.3332 140.6310 140.8910 141.0691 141.3034 141.7126 141.8234 141.9773 142.1324 142.3948 142.4524 142.7776 142.9396 143.0799 143.2941 143.5694 143.8061 144.1260 144.6970 144.8210 145.0304 145.3215 145.6396 145.8661 145.9965 146.4881 146.6429 146.8710 146.9886 147.2030 147.3659 147.6966 147.7366 148.1698 148.3713 148.4465 148.9040 148.9407 149.1525 149.2695 149.4815 149.7743 149.8324 150.1583 150.3456 150.5574 150.7262 151.0199 151.2450 151.3325 151.4917 151.9582 152.1289 152.3268 152.7047 153.0596 153.2786 153.3044 153.4563 153.6481 153.9122 154.1096 154.1807 154.5645 155.1319 155.2822 155.6448 155.7648 155.9334 156.2771 156.5576 156.7354 156.9862 157.1703 157.2792 157.4778 157.9812 158.3544 158.5734 158.8433 158.9541 159.1122 159.3416 159.8578 159.9761 160.4885 160.5341 161.0781 161.3738 161.6225 162.5741 162.9634 163.1210 164.4552 165.4769 167.9609 168.5035 172.3377 173.0180 173.1743 177.1649 178.8675 179.4581 183.0835 185.9137 186.7637 188.1929 192.9584 193.3994 196.5438 199.2357 204.8271 206.8138 626.5413 630.2364 634.4970 634.7109 635.2805 636.9164 639.0889 639.7873 641.2496 642.1768 643.3714 643.5221 644.1237 646.6499 648.3458 648.4709 649.5125 651.9995 1199.2839 1209.3876</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.261404 -0.381807 0.048952 -0.154608 -0.142741 -0.173447 0.074628 -0.149629 -0.300672 -0.265894 -0.300237 -0.085380 -0.144344 0.054997 -0.264611 -0.187509 0.428836 -0.012061 -0.365645 0.066645 0.052307 0.080346 0.083007 0.084520 0.059578 0.076728 0.066737 0.015447 0.092302 0.072418 0.087547 0.080645 0.089605 0.078109 0.087779 0.078843 0.069373 0.092830 0.090688 0.104760 0.075765 0.123021 0.091159 0.093502 0.103984 0.127091 0.116330 0.241512</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2614 8.3818 5.9510 6.1546 6.1427 6.1734 5.9254 6.1496 6.3007 6.2659 6.3002 6.0854 6.1443 5.9450 6.2646 6.1875 5.5712 6.0121 6.3656 5.9334 0.9477 0.9197 0.9170 0.9155 0.9404 0.9233 0.9333 0.9846 0.9077 0.9276 0.9125 0.9194 0.9104 0.9219 0.9122 0.9212 0.9306 0.9072 0.9093 0.8952 0.9242 0.8770 0.9088 0.9065 0.8960 0.8729 0.8837 0.7585</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2614 -0.3818 0.0490 -0.1546 -0.1427 -0.1734 0.0746 -0.1496 -0.3007 -0.2659 -0.3002 -0.0854 -0.1443 0.0550 -0.2646 -0.1875 0.4288 -0.0121 -0.3656 0.0666 0.0523 0.0803 0.0830 0.0845 0.0596 0.0767 0.0667 0.0154 0.0923 0.0724 0.0875 0.0806 0.0896 0.0781 0.0878 0.0788 0.0694 0.0928 0.0907 0.1048 0.0758 0.1230 0.0912 0.0935 0.1040 0.1271 0.1163 0.2415</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1242 2.1222 3.8214 3.8368 3.8826 3.9569 3.7818 3.9449 3.9615 3.9352 3.9441 3.8336 3.9428 3.5979 3.9239 3.7691 4.2155 3.9818 3.7939 3.6891 1.0124 1.0145 1.0114 1.0094 1.0100 1.0122 1.0078 1.0285 1.0104 1.0094 1.0069 0.9988 1.0050 1.0071 1.0077 1.0049 1.0057 1.0038 1.0151 1.0065 1.0287 1.0385 0.9978 0.9972 1.0298 1.0023 0.9850 0.9740</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1242 2.1222 3.8214 3.8368 3.8826 3.9569 3.7818 3.9449 3.9615 3.9352 3.9441 3.8336 3.9428 3.5979 3.9239 3.7691 4.2155 3.9818 3.7939 3.6891 1.0124 1.0145 1.0114 1.0094 1.0100 1.0122 1.0078 1.0285 1.0104 1.0094 1.0069 0.9988 1.0050 1.0071 1.0077 1.0049 1.0057 1.0038 1.0151 1.0065 1.0287 1.0385 0.9978 0.9972 1.0298 1.0023 0.9850 0.9740</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="47">1.1460 0.9398 1.9482 0.9389 0.9238 0.9358 1.0123 0.9006 1.0099 0.9997 0.9438 0.9993 1.0091 0.9475 0.9967 1.0105 0.9422 0.9257 1.0055 0.9418 0.9985 1.0094 0.9962 0.9907 0.9983 0.9992 0.9991 0.9877 1.0021 1.0006 0.9861 1.8350 0.9823 1.0403 0.9936 0.9223 1.6422 0.9858 0.9871 0.9933 1.0838 0.9981 1.0446 1.0348 0.9703 2.7732 0.9228</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023570294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.251161115960</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.33201 28.52934 -0.80267 15.40875 -15.25453 0.15421 -1.24525 1.51726 0.27202</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18958</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
