<?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="0.483717"
                        y3="-1.084794"
                        z3="-0.139044"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.695538"
                        y3="-1.032004"
                        z3="1.76826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.03717"
                        y3="-1.563323"
                        z3="-0.724693"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.109584"
                        y3="-1.641227"
                        z3="-0.136001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.059425"
                        y3="-0.179615"
                        z3="0.177458"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.812406"
                        y3="-0.88133"
                        z3="-0.341062"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.260833"
                        y3="-2.613404"
                        z3="1.009195"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.793697"
                        y3="-2.117537"
                        z3="-1.396701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.713069"
                        y3="0.854665"
                        z3="-0.642856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654191"
                        y3="-1.0104"
                        z3="0.565426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.129839"
                        y3="2.055104"
                        z3="-0.231837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.724987"
                        y3="-1.167737"
                        z3="0.560153"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.790867"
                        y3="3.003523"
                        z3="-1.1877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.995981"
                        y3="2.580247"
                        z3="1.16592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.707516"
                        y3="-2.038548"
                        z3="-0.211897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.383147"
                        y3="0.189765"
                        z3="0.634534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.63582"
                        y3="0.156542"
                        z3="0.164653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.964761"
                        y3="-1.195433"
                        z3="-0.320023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.660136"
                        y3="1.35587"
                        z3="1.200762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.631124"
                        y3="1.276611"
                        z3="0.101641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.197014"
                        y3="2.361613"
                        z3="-0.768631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.824324"
                        y3="3.251644"
                        z3="-1.481703"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.009066"
                        y3="0.029095"
                        z3="1.240077"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.549362"
                        y3="-0.693869"
                        z3="-1.375932"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.795774"
                        y3="-3.571708"
                        z3="0.769618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.320958"
                        y3="-2.7993"
                        z3="1.190352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.822709"
                        y3="-2.251245"
                        z3="1.93532"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.450376"
                        y3="-3.119937"
                        z3="-1.656999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.601901"
                        y3="-1.478277"
                        z3="-2.257459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.874465"
                        y3="-2.163266"
                        z3="-1.2523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.863903"
                        y3="0.610687"
                        z3="-1.689935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.550874"
                        y3="-1.549235"
                        z3="1.569638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.335029"
                        y3="-2.251071"
                        z3="-1.216228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.915827"
                        y3="-2.995353"
                        z3="0.266858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.228857"
                        y3="3.937531"
                        z3="-1.266308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.882711"
                        y3="2.583021"
                        z3="-2.188341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.793118"
                        y3="3.272479"
                        z3="-0.844619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.979267"
                        y3="2.772656"
                        z3="1.601909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.460867"
                        y3="1.914238"
                        z3="1.838326"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.467492"
                        y3="3.536423"
                        z3="1.164385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.854018"
                        y3="1.665814"
                        z3="0.531886"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.312164"
                        y3="2.215661"
                        z3="1.33856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.198821"
                        y3="1.101593"
                        z3="2.155819"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.822621"
                        y3="1.671381"
                        z3="1.103916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.583749"
                        y3="0.880037"
                        z3="-0.258221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.499818"
                        y3="4.036632"
                        z3="-2.120839"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.4837,-1.0848,-.139;-.6955,-1.032,1.7683;5.0372,-1.5633,-.7247;-3.1096,-1.6412,-.136;-3.0594,-.1796,.1775;-1.8124,-.8813,-.3411;-3.2608,-2.6134,1.0092;-3.7937,-2.1175,-1.3967;-3.7131,.8547,-.6429;-.6542,-1.0104,.5654;-4.1298,2.0551,-.2318;1.725,-1.1677,.5602;-4.7909,3.0035,-1.1877;-3.996,2.5802,1.1659;2.7075,-2.0385,-.2119;2.3831,.1898,.6345;3.6358,.1565,.1647;3.9648,-1.1954,-.32;1.6601,1.3559,1.2008;4.6311,1.2766,.1016;4.197,2.3616,-.7686;3.8243,3.2516,-1.4817;-3.0091,.0291,1.2401;-1.5494,-.6939,-1.3759;-2.7958,-3.5717,.7696;-4.321,-2.7993,1.1904;-2.8227,-2.2512,1.9353;-3.4504,-3.1199,-1.657;-3.6019,-1.4783,-2.2575;-4.8745,-2.1633,-1.2523;-3.8639,.6107,-1.6899;1.5509,-1.5492,1.5696;2.335,-2.2511,-1.2162;2.9158,-2.9954,.2669;-4.2289,3.9375,-1.2663;-4.8827,2.583,-2.1883;-5.7931,3.2725,-.8446;-4.9793,2.7727,1.6019;-3.4609,1.9142,1.8383;-3.4675,3.5364,1.1644;.854,1.6658,.5319;2.3122,2.2157,1.3386;1.1988,1.1016,2.1558;4.8226,1.6714,1.1039;5.5837,.88,-.2582;3.4998,4.0366,-2.1208;</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">1752.9820429287 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">1.464e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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="0.48371651"
                                 y3="-1.08479437"
                                 z3="-0.139044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.69553806"
                                 y3="-1.03200393"
                                 z3="1.76825985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.03717023"
                                 y3="-1.5633229"
                                 z3="-0.72469325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.10958443"
                                 y3="-1.6412265"
                                 z3="-0.13600088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.0594253"
                                 y3="-0.17961504"
                                 z3="0.17745752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.81240642"
                                 y3="-0.88133022"
                                 z3="-0.34106192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.26083282"
                                 y3="-2.61340383"
                                 z3="1.00919547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.79369723"
                                 y3="-2.11753743"
                                 z3="-1.39670051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.71306867"
                                 y3="0.8546652"
                                 z3="-0.64285552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65419104"
                                 y3="-1.01040034"
                                 z3="0.56542625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.12983865"
                                 y3="2.05510442"
                                 z3="-0.23183691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72498653"
                                 y3="-1.16773691"
                                 z3="0.56015333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.7908669"
                                 y3="3.00352326"
                                 z3="-1.18770019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.99598126"
                                 y3="2.58024723"
                                 z3="1.16592047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.70751584"
                                 y3="-2.03854829"
                                 z3="-0.21189695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38314739"
                                 y3="0.18976488"
                                 z3="0.63453386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63582033"
                                 y3="0.15654172"
                                 z3="0.16465292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.96476069"
                                 y3="-1.19543275"
                                 z3="-0.32002307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.66013614"
                                 y3="1.35586971"
                                 z3="1.20076167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.63112405"
                                 y3="1.27661094"
                                 z3="0.10164056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.19701424"
                                 y3="2.36161327"
                                 z3="-0.76863066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.82432411"
                                 y3="3.25164405"
                                 z3="-1.48170325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.00906589"
                                 y3="0.02909466"
                                 z3="1.24007748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.54936233"
                                 y3="-0.69386944"
                                 z3="-1.37593226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.79577353"
                                 y3="-3.57170815"
                                 z3="0.76961832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.32095843"
                                 y3="-2.79929967"
                                 z3="1.19035176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.82270932"
                                 y3="-2.25124509"
                                 z3="1.93532006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.45037573"
                                 y3="-3.11993657"
                                 z3="-1.656999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.60190114"
                                 y3="-1.47827664"
                                 z3="-2.25745893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.87446495"
                                 y3="-2.16326614"
                                 z3="-1.25230005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.86390306"
                                 y3="0.61068665"
                                 z3="-1.68993513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.55087425"
                                 y3="-1.54923545"
                                 z3="1.56963805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.33502911"
                                 y3="-2.25107079"
                                 z3="-1.216228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.91582721"
                                 y3="-2.99535271"
                                 z3="0.26685832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.22885742"
                                 y3="3.9375308"
                                 z3="-1.26630841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.88271148"
                                 y3="2.5830215"
                                 z3="-2.18834125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.79311843"
                                 y3="3.27247882"
                                 z3="-0.84461887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.97926718"
                                 y3="2.77265579"
                                 z3="1.60190949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.4608666"
                                 y3="1.91423803"
                                 z3="1.83832551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.46749164"
                                 y3="3.53642302"
                                 z3="1.16438461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.85401781"
                                 y3="1.66581386"
                                 z3="0.53188629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.31216359"
                                 y3="2.21566111"
                                 z3="1.33856026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.19882118"
                                 y3="1.10159298"
                                 z3="2.15581918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.8226206"
                                 y3="1.67138093"
                                 z3="1.10391627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.58374878"
                                 y3="0.88003749"
                                 z3="-0.25822058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.49981845"
                                 y3="4.03663204"
                                 z3="-2.12083905">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:.4837,-1.0848,-.139;-.6955,-1.032,1.7683;5.0372,-1.5633,-.7247;-3.1096,-1.6412,-.136;-3.0594,-.1796,.1775;-1.8124,-.8813,-.3411;-3.2608,-2.6134,1.0092;-3.7937,-2.1175,-1.3967;-3.7131,.8547,-.6429;-.6542,-1.0104,.5654;-4.1298,2.0551,-.2318;1.725,-1.1677,.5602;-4.7909,3.0035,-1.1877;-3.996,2.5802,1.1659;2.7075,-2.0385,-.2119;2.3831,.1898,.6345;3.6358,.1565,.1647;3.9648,-1.1954,-.32;1.6601,1.3559,1.2008;4.6311,1.2766,.1016;4.197,2.3616,-.7686;3.8243,3.2516,-1.4817;-3.0091,.0291,1.2401;-1.5494,-.6939,-1.3759;-2.7958,-3.5717,.7696;-4.321,-2.7993,1.1904;-2.8227,-2.2512,1.9353;-3.4504,-3.1199,-1.657;-3.6019,-1.4783,-2.2575;-4.8745,-2.1633,-1.2523;-3.8639,.6107,-1.6899;1.5509,-1.5492,1.5696;2.335,-2.2511,-1.2162;2.9158,-2.9954,.2669;-4.2289,3.9375,-1.2663;-4.8827,2.583,-2.1883;-5.7931,3.2725,-.8446;-4.9793,2.7727,1.6019;-3.4609,1.9142,1.8383;-3.4675,3.5364,1.1644;.854,1.6658,.5319;2.3122,2.2157,1.3386;1.1988,1.1016,2.1558;4.8226,1.6714,1.1039;5.5837,.88,-.2582;3.4998,4.0366,-2.1208;</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="0.483717"
                        y3="-1.084794"
                        z3="-0.139044"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.695538"
                        y3="-1.032004"
                        z3="1.76826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.03717"
                        y3="-1.563323"
                        z3="-0.724693"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.109584"
                        y3="-1.641227"
                        z3="-0.136001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.059425"
                        y3="-0.179615"
                        z3="0.177458"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.812406"
                        y3="-0.88133"
                        z3="-0.341062"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.260833"
                        y3="-2.613404"
                        z3="1.009195"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.793697"
                        y3="-2.117537"
                        z3="-1.396701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.713069"
                        y3="0.854665"
                        z3="-0.642856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654191"
                        y3="-1.0104"
                        z3="0.565426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.129839"
                        y3="2.055104"
                        z3="-0.231837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.724987"
                        y3="-1.167737"
                        z3="0.560153"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.790867"
                        y3="3.003523"
                        z3="-1.1877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.995981"
                        y3="2.580247"
                        z3="1.16592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.707516"
                        y3="-2.038548"
                        z3="-0.211897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.383147"
                        y3="0.189765"
                        z3="0.634534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.63582"
                        y3="0.156542"
                        z3="0.164653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.964761"
                        y3="-1.195433"
                        z3="-0.320023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.660136"
                        y3="1.35587"
                        z3="1.200762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.631124"
                        y3="1.276611"
                        z3="0.101641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.197014"
                        y3="2.361613"
                        z3="-0.768631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.824324"
                        y3="3.251644"
                        z3="-1.481703"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.009066"
                        y3="0.029095"
                        z3="1.240077"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.549362"
                        y3="-0.693869"
                        z3="-1.375932"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.795774"
                        y3="-3.571708"
                        z3="0.769618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.320958"
                        y3="-2.7993"
                        z3="1.190352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.822709"
                        y3="-2.251245"
                        z3="1.93532"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.450376"
                        y3="-3.119937"
                        z3="-1.656999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.601901"
                        y3="-1.478277"
                        z3="-2.257459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.874465"
                        y3="-2.163266"
                        z3="-1.2523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.863903"
                        y3="0.610687"
                        z3="-1.689935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.550874"
                        y3="-1.549235"
                        z3="1.569638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.335029"
                        y3="-2.251071"
                        z3="-1.216228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.915827"
                        y3="-2.995353"
                        z3="0.266858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.228857"
                        y3="3.937531"
                        z3="-1.266308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.882711"
                        y3="2.583021"
                        z3="-2.188341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.793118"
                        y3="3.272479"
                        z3="-0.844619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.979267"
                        y3="2.772656"
                        z3="1.601909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.460867"
                        y3="1.914238"
                        z3="1.838326"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.467492"
                        y3="3.536423"
                        z3="1.164385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.854018"
                        y3="1.665814"
                        z3="0.531886"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.312164"
                        y3="2.215661"
                        z3="1.33856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.198821"
                        y3="1.101593"
                        z3="2.155819"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.822621"
                        y3="1.671381"
                        z3="1.103916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.583749"
                        y3="0.880037"
                        z3="-0.258221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.499818"
                        y3="4.036632"
                        z3="-2.120839"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.4837,-1.0848,-.139;-.6955,-1.032,1.7683;5.0372,-1.5633,-.7247;-3.1096,-1.6412,-.136;-3.0594,-.1796,.1775;-1.8124,-.8813,-.3411;-3.2608,-2.6134,1.0092;-3.7937,-2.1175,-1.3967;-3.7131,.8547,-.6429;-.6542,-1.0104,.5654;-4.1298,2.0551,-.2318;1.725,-1.1677,.5602;-4.7909,3.0035,-1.1877;-3.996,2.5802,1.1659;2.7075,-2.0385,-.2119;2.3831,.1898,.6345;3.6358,.1565,.1647;3.9648,-1.1954,-.32;1.6601,1.3559,1.2008;4.6311,1.2766,.1016;4.197,2.3616,-.7686;3.8243,3.2516,-1.4817;-3.0091,.0291,1.2401;-1.5494,-.6939,-1.3759;-2.7958,-3.5717,.7696;-4.321,-2.7993,1.1904;-2.8227,-2.2512,1.9353;-3.4504,-3.1199,-1.657;-3.6019,-1.4783,-2.2575;-4.8745,-2.1633,-1.2523;-3.8639,.6107,-1.6899;1.5509,-1.5492,1.5696;2.335,-2.2511,-1.2162;2.9158,-2.9954,.2669;-4.2289,3.9375,-1.2663;-4.8827,2.583,-2.1883;-5.7931,3.2725,-.8446;-4.9793,2.7727,1.6019;-3.4609,1.9142,1.8383;-3.4675,3.5364,1.1644;.854,1.6658,.5319;2.3122,2.2157,1.3386;1.1988,1.1016,2.1558;4.8226,1.6714,1.1039;5.5837,.88,-.2582;3.4998,4.0366,-2.1208;</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">-964.15036295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1752.98204293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2717.13240588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4790.48586388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2073.35345800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97163814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82127519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451031</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999957120062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999957120062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999914240125</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698987566586</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4358 130.5319 130.6762 130.7563 130.9723 131.0630 131.3092 131.6619 131.7831 132.1662 132.6581 132.9169 133.1111 133.2928 133.4681 133.6026 133.9552 134.0832 134.3213 134.4429 134.8883 135.1965 135.7190 136.3123 136.4541 137.2963 137.6795 137.8676 138.0550 138.5399 138.6892 138.8344 139.1929 140.1459 140.5521 140.6964 140.7396 140.8823 141.0693 141.2581 141.4568 141.5841 141.7353 142.0712 142.1093 142.6822 143.0816 143.1380 143.3646 143.4403 143.6840 143.8946 144.0929 144.2036 144.4773 144.8320 144.9006 145.0326 145.2553 145.4272 145.5063 145.6947 145.9622 146.1807 146.2825 146.4663 146.5707 146.8391 146.9232 147.2886 147.5108 147.8149 148.0335 148.0826 148.2165 148.3113 148.5883 148.7300 148.9803 149.1013 149.2525 149.5237 149.6434 149.9196 150.1735 150.3021 150.5732 150.6982 150.8572 151.0774 151.3983 151.4715 152.1422 152.2764 152.3884 152.6250 152.8747 153.2391 153.4068 153.6141 153.8809 154.7012 154.9441 155.4055 155.6089 156.4524 156.7718 157.1199 157.2771 157.4268 157.5022 157.5896 157.7510 158.2320 158.5967 158.7500 158.9953 159.3754 159.4626 159.8919 160.0600 160.4539 161.1658 161.4668 161.6481 161.7916 164.4061 165.4137 167.8664 168.5393 169.4344 172.2749 172.3759 173.2440 175.8963 177.1167 178.6865 178.8244 179.9862 182.4229 182.8821 185.5695 186.2790 187.1281 188.8393 189.4134 193.1318 194.2798 195.2476 196.3639 196.9716 199.0389 205.3282 208.0808 613.6683 621.4253 626.1196 630.5423 633.4423 635.6382 638.8389 639.4403 640.2752 642.2569 643.2130 644.2948 644.8062 645.3655 647.2081 648.3386 649.7241 651.4150 651.6548 1198.9072 1200.9891 1213.5023</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">-0.275798 -0.394781 -0.329284 0.086649 0.022134 -0.074450 -0.254281 -0.263592 -0.185676 0.322382 -0.043261 0.222060 -0.204165 -0.242458 -0.134980 -0.045793 -0.059786 0.219155 -0.241961 -0.158821 -0.416798 0.094364 0.094665 0.075691 0.084289 0.086612 0.099448 0.090835 0.074750 0.097924 0.073265 0.097834 0.091152 0.088055 0.084414 0.076608 0.084319 0.089706 0.084988 0.084005 0.104377 0.094497 0.119823 0.118744 0.118370 0.244766</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">8.2758 8.3948 8.3293 5.9134 5.9779 6.0745 6.2543 6.2636 6.1857 5.6776 6.0433 5.7779 6.2042 6.2425 6.1350 6.0458 6.0598 5.7808 6.2420 6.1588 6.4168 5.9056 0.9053 0.9243 0.9157 0.9134 0.9006 0.9092 0.9252 0.9021 0.9267 0.9022 0.9088 0.9119 0.9156 0.9234 0.9157 0.9103 0.9150 0.9160 0.8956 0.9055 0.8802 0.8813 0.8816 0.7552</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">-0.2758 -0.3948 -0.3293 0.0866 0.0221 -0.0745 -0.2543 -0.2636 -0.1857 0.3224 -0.0433 0.2221 -0.2042 -0.2425 -0.1350 -0.0458 -0.0598 0.2192 -0.2420 -0.1588 -0.4168 0.0944 0.0947 0.0757 0.0843 0.0866 0.0994 0.0908 0.0748 0.0979 0.0733 0.0978 0.0912 0.0881 0.0844 0.0766 0.0843 0.0897 0.0850 0.0840 0.1044 0.0945 0.1198 0.1187 0.1184 0.2448</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1213 2.1048 2.1735 3.7563 3.8050 3.8323 3.9109 3.9191 3.9203 4.2499 3.8189 3.7692 3.9354 3.9437 3.8749 3.7179 3.4869 4.1094 3.9476 3.9154 3.8631 3.5736 1.0271 1.0374 1.0027 1.0009 1.0219 1.0046 1.0099 1.0017 1.0217 1.0303 1.0318 1.0278 0.9987 1.0123 0.9978 0.9986 1.0160 0.9994 1.0016 1.0048 1.0085 0.9854 1.0202 0.9733</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1213 2.1048 2.1735 3.7563 3.8050 3.8323 3.9109 3.9191 3.9203 4.2499 3.8189 3.7692 3.9354 3.9437 3.8749 3.7179 3.4869 4.1094 3.9476 3.9154 3.8631 3.5736 1.0271 1.0374 1.0027 1.0009 1.0219 1.0046 1.0099 1.0017 1.0217 1.0303 1.0318 1.0278 0.9987 1.0123 0.9978 0.9986 1.0160 0.9994 1.0016 1.0048 1.0085 0.9854 1.0202 0.9733</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">1.1534 0.8177 1.9253 2.1071 0.9334 0.8791 0.9525 0.9429 0.8632 1.0165 1.0006 1.0480 1.0164 0.9918 0.9898 0.9876 0.9911 0.9905 0.9951 1.8750 0.9576 0.9598 0.9663 0.9150 0.9821 0.9877 0.9849 1.0000 0.9821 0.9861 1.0030 0.9844 0.9929 0.9841 0.9919 1.6627 0.9528 0.9753 0.9047 0.9697 0.9995 0.9834 1.1161 -0.1093 1.0047 0.9890 2.7023 0.9155</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">-0.020932104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.171295057195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.11047 28.65139 -1.45908 6.88506 -6.35506 0.53000 0.45347 -0.33882 0.11464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
