<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.183504"
                        y3="0.567755"
                        z3="-0.000512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.859914"
                        y3="-0.058735"
                        z3="1.884265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.25286"
                        y3="2.590111"
                        z3="-0.645246"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.458968"
                        y3="-1.815687"
                        z3="-0.202044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.29038"
                        y3="-0.685093"
                        z3="0.299364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.903553"
                        y3="-0.399455"
                        z3="-0.23993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.920664"
                        y3="-2.818853"
                        z3="0.78917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.770883"
                        y3="-2.422376"
                        z3="-1.549332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.486727"
                        y3="-0.186455"
                        z3="-0.425136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.838555"
                        y3="0.038098"
                        z3="0.684178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.967298"
                        y3="1.054518"
                        z3="-0.333992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.325264"
                        y3="1.044069"
                        z3="0.713785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.196852"
                        y3="1.47369"
                        z3="-1.080763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.334387"
                        y3="2.12015"
                        z3="0.508182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.932444"
                        y3="2.235845"
                        z3="-0.015033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.417417"
                        y3="0.000995"
                        z3="0.729829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.574448"
                        y3="0.480418"
                        z3="0.253762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.394356"
                        y3="1.871468"
                        z3="-0.20122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.156699"
                        y3="-1.363199"
                        z3="1.254778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.883597"
                        y3="-0.231282"
                        z3="0.119509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.905898"
                        y3="-1.10229"
                        z3="-1.101536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.106754"
                        y3="-2.412716"
                        z3="-1.092245"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.346844"
                        y3="-0.622771"
                        z3="1.383202"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.851418"
                        y3="0.043013"
                        z3="-1.228094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.748021"
                        y3="-2.390039"
                        z3="1.773297"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.632192"
                        y3="-3.638264"
                        z3="0.905264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.980783"
                        y3="-3.250622"
                        z3="0.4381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.549283"
                        y3="-3.183001"
                        z3="-1.459287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.111774"
                        y3="-1.682839"
                        z3="-2.273512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.885192"
                        y3="-2.905303"
                        z3="-1.965137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.015127"
                        y3="-0.898288"
                        z3="-1.052598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.034877"
                        y3="1.294568"
                        z3="1.737547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.985041"
                        y3="2.319326"
                        z3="-1.739857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.602216"
                        y3="0.666368"
                        z3="-1.689476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.981041"
                        y3="1.803095"
                        z3="-0.394557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.043699"
                        y3="2.976423"
                        z3="-0.105895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.044271"
                        y3="2.498427"
                        z3="1.248136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.450516"
                        y3="1.776383"
                        z3="1.041472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.833583"
                        y3="3.175451"
                        z3="0.52906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.467932"
                        y3="2.378487"
                        z3="-0.992706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.489566"
                        y3="-1.910363"
                        z3="0.584586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.662931"
                        y3="-1.322836"
                        z3="2.226314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.070644"
                        y3="-1.946012"
                        z3="1.345946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.678125"
                        y3="0.516534"
                        z3="0.047718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.089985"
                        y3="-0.831294"
                        z3="1.008751"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.737339"
                        y3="-0.594447"
                        z3="-2.046007"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.111941"
                        y3="-2.991743"
                        z3="-2.005439"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.281701"
                        y3="-2.957882"
                        z3="-0.172245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1835,.5678,-.0005;-.8599,-.0587,1.8843;4.2529,2.5901,-.6452;-2.459,-1.8157,-.202;-3.2904,-.6851,.2994;-1.9036,-.3995,-.2399;-1.9207,-2.8189,.7892;-2.7709,-2.4224,-1.5493;-4.4867,-.1865,-.4251;-.8386,.0381,.6842;-4.9673,1.0545,-.334;1.3253,1.0441,.7138;-6.1969,1.4737,-1.0808;-4.3344,2.1202,.5082;1.9324,2.2358,-.015;2.4174,.001,.7298;3.5744,.4804,.2538;3.3944,1.8715,-.2012;2.1567,-1.3632,1.2548;4.8836,-.2313,.1195;4.9059,-1.1023,-1.1015;5.1068,-2.4127,-1.0922;-3.3468,-.6228,1.3832;-1.8514,.043,-1.2281;-1.748,-2.39,1.7733;-2.6322,-3.6383,.9053;-.9808,-3.2506,.4381;-3.5493,-3.183,-1.4593;-3.1118,-1.6828,-2.2735;-1.8852,-2.9053,-1.9651;-5.0151,-.8983,-1.0526;1.0349,1.2946,1.7375;-5.985,2.3193,-1.7399;-6.6022,.6664,-1.6895;-6.981,1.8031,-.3946;-4.0437,2.9764,-.1059;-5.0443,2.4984,1.2481;-3.4505,1.7764,1.0415;1.8336,3.1755,.5291;1.4679,2.3785,-.9927;1.4896,-1.9104,.5846;1.6629,-1.3228,2.2263;3.0706,-1.946,1.3459;5.6781,.5165,.0477;5.09,-.8313,1.0088;4.7373,-.5944,-2.046;5.1119,-2.9917,-2.0054;5.2817,-2.9579,-.1722;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1799.9567100301 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">1.836e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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="0.18350355"
                                 y3="0.56775493"
                                 z3="-0.00051158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.8599136"
                                 y3="-0.05873458"
                                 z3="1.88426488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.25286045"
                                 y3="2.59011072"
                                 z3="-0.64524586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.45896842"
                                 y3="-1.81568661"
                                 z3="-0.20204416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.29037963"
                                 y3="-0.68509317"
                                 z3="0.29936439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.90355326"
                                 y3="-0.39945472"
                                 z3="-0.23992977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.92066394"
                                 y3="-2.81885251"
                                 z3="0.78916978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77088256"
                                 y3="-2.42237557"
                                 z3="-1.54933185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.48672666"
                                 y3="-0.18645534"
                                 z3="-0.42513605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83855505"
                                 y3="0.03809794"
                                 z3="0.68417781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.96729839"
                                 y3="1.05451792"
                                 z3="-0.33399159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.32526448"
                                 y3="1.04406906"
                                 z3="0.7137848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.19685207"
                                 y3="1.47369036"
                                 z3="-1.08076294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.33438735"
                                 y3="2.1201498"
                                 z3="0.50818214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.93244389"
                                 y3="2.23584487"
                                 z3="-0.01503312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41741712"
                                 y3="0.00099483"
                                 z3="0.72982916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57444827"
                                 y3="0.48041761"
                                 z3="0.25376189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3943562"
                                 y3="1.87146814"
                                 z3="-0.20121989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.15669874"
                                 y3="-1.36319891"
                                 z3="1.25477776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.8835967"
                                 y3="-0.2312819"
                                 z3="0.11950857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.90589766"
                                 y3="-1.10229028"
                                 z3="-1.10153598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.10675397"
                                 y3="-2.41271641"
                                 z3="-1.09224495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.34684357"
                                 y3="-0.62277133"
                                 z3="1.38320217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.85141791"
                                 y3="0.04301319"
                                 z3="-1.22809372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.74802088"
                                 y3="-2.39003936"
                                 z3="1.77329654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.63219247"
                                 y3="-3.63826443"
                                 z3="0.90526373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.98078302"
                                 y3="-3.25062221"
                                 z3="0.43809955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.54928253"
                                 y3="-3.18300102"
                                 z3="-1.4592869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.11177411"
                                 y3="-1.68283911"
                                 z3="-2.27351189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.88519162"
                                 y3="-2.90530316"
                                 z3="-1.96513706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.01512654"
                                 y3="-0.89828837"
                                 z3="-1.05259839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.03487707"
                                 y3="1.29456756"
                                 z3="1.73754705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.98504118"
                                 y3="2.31932555"
                                 z3="-1.73985667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.60221577"
                                 y3="0.66636847"
                                 z3="-1.68947584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.98104124"
                                 y3="1.80309526"
                                 z3="-0.39455725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.04369878"
                                 y3="2.97642267"
                                 z3="-0.10589481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.04427057"
                                 y3="2.49842662"
                                 z3="1.24813637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.45051597"
                                 y3="1.77638256"
                                 z3="1.04147186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83358327"
                                 y3="3.1754507"
                                 z3="0.52906037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.46793246"
                                 y3="2.37848741"
                                 z3="-0.9927063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.48956606"
                                 y3="-1.91036273"
                                 z3="0.58458594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.66293109"
                                 y3="-1.3228359"
                                 z3="2.22631433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.070644"
                                 y3="-1.94601211"
                                 z3="1.34594608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.67812477"
                                 y3="0.51653421"
                                 z3="0.04771785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.08998494"
                                 y3="-0.83129381"
                                 z3="1.008751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.73733888"
                                 y3="-0.59444677"
                                 z3="-2.0460066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.1119412"
                                 y3="-2.99174257"
                                 z3="-2.00543934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.28170061"
                                 y3="-2.95788239"
                                 z3="-0.17224548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1835,.5678,-.0005;-.8599,-.0587,1.8843;4.2529,2.5901,-.6452;-2.459,-1.8157,-.202;-3.2904,-.6851,.2994;-1.9036,-.3995,-.2399;-1.9207,-2.8189,.7892;-2.7709,-2.4224,-1.5493;-4.4867,-.1865,-.4251;-.8386,.0381,.6842;-4.9673,1.0545,-.334;1.3253,1.0441,.7138;-6.1969,1.4737,-1.0808;-4.3344,2.1201,.5082;1.9324,2.2358,-.015;2.4174,.001,.7298;3.5744,.4804,.2538;3.3944,1.8715,-.2012;2.1567,-1.3632,1.2548;4.8836,-.2313,.1195;4.9059,-1.1023,-1.1015;5.1068,-2.4127,-1.0922;-3.3468,-.6228,1.3832;-1.8514,.043,-1.2281;-1.748,-2.39,1.7733;-2.6322,-3.6383,.9053;-.9808,-3.2506,.4381;-3.5493,-3.183,-1.4593;-3.1118,-1.6828,-2.2735;-1.8852,-2.9053,-1.9651;-5.0151,-.8983,-1.0526;1.0349,1.2946,1.7375;-5.985,2.3193,-1.7399;-6.6022,.6664,-1.6895;-6.981,1.8031,-.3946;-4.0437,2.9764,-.1059;-5.0443,2.4984,1.2481;-3.4505,1.7764,1.0415;1.8336,3.1755,.5291;1.4679,2.3785,-.9927;1.4896,-1.9104,.5846;1.6629,-1.3228,2.2263;3.0706,-1.946,1.3459;5.6781,.5165,.0477;5.09,-.8313,1.0088;4.7373,-.5944,-2.046;5.1119,-2.9917,-2.0054;5.2817,-2.9579,-.1722;</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="0.183504"
                        y3="0.567755"
                        z3="-0.000512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.859914"
                        y3="-0.058735"
                        z3="1.884265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.25286"
                        y3="2.590111"
                        z3="-0.645246"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.458968"
                        y3="-1.815687"
                        z3="-0.202044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.29038"
                        y3="-0.685093"
                        z3="0.299364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.903553"
                        y3="-0.399455"
                        z3="-0.23993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.920664"
                        y3="-2.818853"
                        z3="0.78917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.770883"
                        y3="-2.422376"
                        z3="-1.549332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.486727"
                        y3="-0.186455"
                        z3="-0.425136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.838555"
                        y3="0.038098"
                        z3="0.684178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.967298"
                        y3="1.054518"
                        z3="-0.333992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.325264"
                        y3="1.044069"
                        z3="0.713785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.196852"
                        y3="1.47369"
                        z3="-1.080763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.334387"
                        y3="2.12015"
                        z3="0.508182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.932444"
                        y3="2.235845"
                        z3="-0.015033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.417417"
                        y3="0.000995"
                        z3="0.729829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.574448"
                        y3="0.480418"
                        z3="0.253762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.394356"
                        y3="1.871468"
                        z3="-0.20122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.156699"
                        y3="-1.363199"
                        z3="1.254778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.883597"
                        y3="-0.231282"
                        z3="0.119509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.905898"
                        y3="-1.10229"
                        z3="-1.101536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.106754"
                        y3="-2.412716"
                        z3="-1.092245"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.346844"
                        y3="-0.622771"
                        z3="1.383202"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.851418"
                        y3="0.043013"
                        z3="-1.228094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.748021"
                        y3="-2.390039"
                        z3="1.773297"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.632192"
                        y3="-3.638264"
                        z3="0.905264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.980783"
                        y3="-3.250622"
                        z3="0.4381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.549283"
                        y3="-3.183001"
                        z3="-1.459287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.111774"
                        y3="-1.682839"
                        z3="-2.273512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.885192"
                        y3="-2.905303"
                        z3="-1.965137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.015127"
                        y3="-0.898288"
                        z3="-1.052598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.034877"
                        y3="1.294568"
                        z3="1.737547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.985041"
                        y3="2.319326"
                        z3="-1.739857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.602216"
                        y3="0.666368"
                        z3="-1.689476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.981041"
                        y3="1.803095"
                        z3="-0.394557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.043699"
                        y3="2.976423"
                        z3="-0.105895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.044271"
                        y3="2.498427"
                        z3="1.248136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.450516"
                        y3="1.776383"
                        z3="1.041472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.833583"
                        y3="3.175451"
                        z3="0.52906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.467932"
                        y3="2.378487"
                        z3="-0.992706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.489566"
                        y3="-1.910363"
                        z3="0.584586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.662931"
                        y3="-1.322836"
                        z3="2.226314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.070644"
                        y3="-1.946012"
                        z3="1.345946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.678125"
                        y3="0.516534"
                        z3="0.047718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.089985"
                        y3="-0.831294"
                        z3="1.008751"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.737339"
                        y3="-0.594447"
                        z3="-2.046007"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.111941"
                        y3="-2.991743"
                        z3="-2.005439"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.281701"
                        y3="-2.957882"
                        z3="-0.172245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1835,.5678,-.0005;-.8599,-.0587,1.8843;4.2529,2.5901,-.6452;-2.459,-1.8157,-.202;-3.2904,-.6851,.2994;-1.9036,-.3995,-.2399;-1.9207,-2.8189,.7892;-2.7709,-2.4224,-1.5493;-4.4867,-.1865,-.4251;-.8386,.0381,.6842;-4.9673,1.0545,-.334;1.3253,1.0441,.7138;-6.1969,1.4737,-1.0808;-4.3344,2.1202,.5082;1.9324,2.2358,-.015;2.4174,.001,.7298;3.5744,.4804,.2538;3.3944,1.8715,-.2012;2.1567,-1.3632,1.2548;4.8836,-.2313,.1195;4.9059,-1.1023,-1.1015;5.1068,-2.4127,-1.0922;-3.3468,-.6228,1.3832;-1.8514,.043,-1.2281;-1.748,-2.39,1.7733;-2.6322,-3.6383,.9053;-.9808,-3.2506,.4381;-3.5493,-3.183,-1.4593;-3.1118,-1.6828,-2.2735;-1.8852,-2.9053,-1.9651;-5.0151,-.8983,-1.0526;1.0349,1.2946,1.7375;-5.985,2.3193,-1.7399;-6.6022,.6664,-1.6895;-6.981,1.8031,-.3946;-4.0437,2.9764,-.1059;-5.0443,2.4984,1.2481;-3.4505,1.7764,1.0415;1.8336,3.1755,.5291;1.4679,2.3785,-.9927;1.4896,-1.9104,.5846;1.6629,-1.3228,2.2263;3.0706,-1.946,1.3459;5.6781,.5165,.0477;5.09,-.8313,1.0088;4.7373,-.5944,-2.046;5.1119,-2.9917,-2.0054;5.2817,-2.9579,-.1722;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40603732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1799.95671003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.36274735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4885.87075462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2120.50800727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44551044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03947313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000000212628</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000000212628</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000000425257</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137591416517</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0367 107.3204 107.5480 107.6738 107.7837 107.9073 108.0615 108.2288 108.4657 108.4866 108.8393 109.0002 109.0550 109.1627 109.3316 109.4498 109.6086 109.7718 109.8831 109.9498 110.0412 110.2238 110.3556 110.5530 110.8207 110.9012 110.9726 111.2022 111.2394 111.4875 111.6433 111.7303 111.9731 112.0700 112.1639 112.2386 112.5064 112.5364 112.6189 112.9207 113.0778 113.3145 113.4486 113.5005 113.8508 113.9697 114.0167 114.1851 114.3590 114.4010 114.5942 114.7377 114.8824 115.0985 115.2571 115.3491 115.6478 115.6785 115.7838 115.9438 116.0598 116.1405 116.3378 116.4071 116.6350 116.7460 116.8556 117.0160 117.1168 117.2126 117.3569 117.4081 117.6302 117.8376 117.9434 118.2709 118.2773 118.5771 118.5880 118.6817 118.9423 119.2989 119.4397 119.6905 119.9845 120.0335 120.1590 120.4431 120.6048 120.7193 120.8474 121.1493 121.3455 121.5470 121.7178 121.8421 122.2991 122.5350 122.6179 122.8391 122.9820 123.1653 123.4048 123.7790 123.8154 123.8643 124.4598 124.6338 124.8458 125.0760 125.2491 125.5621 125.7801 126.1137 126.4361 126.7191 126.7830 126.8677 127.5694 127.7973 127.9204 128.3577 128.4146 128.8085 128.9628 129.1403 129.3240 129.3893 129.4566 129.8771 129.9573 130.0240 130.1925 130.2223 130.5676 130.9909 131.1155 131.2348 131.3187 131.5917 131.9161 131.9957 132.1507 132.7732 133.1838 133.3451 133.4009 133.7100 133.9096 134.0333 134.1607 134.4987 134.7436 135.0283 135.3695 135.5742 135.7117 136.3461 136.5490 136.9610 137.3511 137.7321 138.1964 138.4294 138.5501 139.0503 139.2743 139.3639 139.5121 139.7031 140.2441 140.5955 140.7191 141.0861 141.2001 141.4012 141.6163 141.9325 141.9368 142.1803 142.5945 142.8123 142.9656 143.3600 143.5266 143.7962 144.0024 144.2764 144.3576 144.5576 144.6400 144.8692 145.0119 145.0239 145.3093 145.5058 145.8572 145.9571 146.1892 146.2827 146.5744 146.6991 146.9480 147.1243 147.5184 147.6777 147.7664 148.2564 148.2863 148.5172 148.6729 148.8139 149.0210 149.2243 149.3840 149.4219 149.6793 149.8375 149.9054 150.0714 150.2606 150.4510 150.6864 150.9331 151.0836 151.2369 151.4739 151.5308 151.9013 152.2185 152.4452 152.5914 152.8401 153.2510 153.7201 153.8347 154.1260 154.3606 154.7559 154.9470 155.5285 155.9961 156.4456 156.8176 157.0598 157.3250 157.3626 157.5737 157.6493 157.8585 158.3982 158.7317 158.8260 159.0086 159.2946 159.4547 159.5624 160.1379 160.3273 160.6265 161.2189 161.7232 161.8682 162.8418 165.0891 166.1617 168.4369 172.0290 172.6004 173.2495 174.5819 175.8991 177.1658 178.5357 178.8534 179.8554 182.5794 182.6357 185.6758 186.3466 187.1628 188.8740 189.7553 193.0252 194.3738 195.3876 196.3756 196.9823 199.2095 205.4633 207.9974 613.5766 621.4395 625.7786 627.5298 631.4655 633.5424 638.1417 638.8707 639.6138 640.7798 642.5535 643.0319 644.7481 645.2170 645.9472 648.0701 649.1023 650.3925 651.2188 1199.3246 1202.6518 1214.0916</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.270152 -0.388949 -0.329604 0.142750 -0.041535 -0.079958 -0.270011 -0.278818 -0.230616 0.305773 -0.001876 0.214674 -0.210581 -0.229766 -0.136802 -0.066001 -0.042258 0.220609 -0.238179 -0.116200 -0.140951 -0.219961 0.106583 0.081749 0.104065 0.090830 0.079300 0.093758 0.083212 0.091601 0.094571 0.098288 0.084783 0.078786 0.086955 0.085930 0.090185 0.079394 0.086861 0.089149 0.099923 0.122048 0.086618 0.103968 0.088772 0.119205 0.102847 0.079028</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2702 8.3889 8.3296 5.8573 6.0415 6.0800 6.2700 6.2788 6.2306 5.6942 6.0019 5.7853 6.2106 6.2298 6.1368 6.0660 6.0423 5.7794 6.2382 6.1162 6.1410 6.2200 0.8934 0.9183 0.8959 0.9092 0.9207 0.9062 0.9168 0.9084 0.9054 0.9017 0.9152 0.9212 0.9130 0.9141 0.9098 0.9206 0.9131 0.9109 0.9001 0.8780 0.9134 0.8960 0.9112 0.8808 0.8972 0.9210</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2702 -0.3889 -0.3296 0.1427 -0.0415 -0.0800 -0.2700 -0.2788 -0.2306 0.3058 -0.0019 0.2147 -0.2106 -0.2298 -0.1368 -0.0660 -0.0423 0.2206 -0.2382 -0.1162 -0.1410 -0.2200 0.1066 0.0817 0.1041 0.0908 0.0793 0.0938 0.0832 0.0916 0.0946 0.0983 0.0848 0.0788 0.0870 0.0859 0.0902 0.0794 0.0869 0.0891 0.0999 0.1220 0.0866 0.1040 0.0888 0.1192 0.1028 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1216 2.1031 2.1708 3.7326 3.8499 3.8169 3.8930 3.9103 3.8950 4.2261 3.7307 3.7817 3.9415 3.9452 3.8653 3.7510 3.4020 4.1305 3.9350 3.8911 3.8349 3.9573 1.0238 1.0344 1.0169 1.0052 1.0039 1.0001 1.0049 1.0061 1.0092 1.0267 0.9991 1.0097 0.9986 1.0006 1.0017 1.0200 1.0281 1.0328 1.0030 1.0090 1.0131 1.0258 1.0034 1.0100 1.0109 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1216 2.1031 2.1708 3.7326 3.8499 3.8169 3.8930 3.9103 3.8950 4.2261 3.7307 3.7817 3.9415 3.9452 3.8653 3.7510 3.4020 4.1305 3.9350 3.8911 3.8349 3.9573 1.0238 1.0344 1.0169 1.0052 1.0039 1.0001 1.0049 1.0061 1.0092 1.0267 0.9991 1.0097 0.9986 1.0006 1.0017 1.0200 1.0281 1.0328 1.0030 1.0090 1.0131 1.0258 1.0034 1.0100 1.0109 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1531 0.8227 1.9252 2.1217 0.9645 0.8631 0.9412 0.9209 0.9010 0.9620 1.0039 1.0218 1.0175 0.9876 0.9899 0.9992 0.9982 0.9972 0.9898 1.8632 0.9952 0.9638 0.9594 0.9123 0.9767 0.9890 0.9841 0.9982 0.9833 0.9852 0.9855 1.0018 0.9917 0.9924 0.9833 1.6613 0.9590 0.9840 0.8982 0.9728 0.9854 0.9981 0.9335 0.9935 1.0210 1.9006 0.9818 0.9966 1.0048</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023175956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429213273205</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.13800 17.05930 -1.07869 -10.93892 10.11975 -0.81917 -3.16664 3.10156 -0.06508</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44679</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
