<?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="-0.343597"
                        y3="-0.640368"
                        z3="0.153994"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.63454"
                        y3="0.137592"
                        z3="-1.708608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.474959"
                        y3="-2.57095"
                        z3="0.722779"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.72917"
                        y3="1.232026"
                        z3="0.353484"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.253968"
                        y3="-0.00754"
                        z3="-0.302442"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.882365"
                        y3="-0.030865"
                        z3="0.324804"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.275971"
                        y3="1.614575"
                        z3="1.707092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.371996"
                        y3="2.422083"
                        z3="-0.503014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.341136"
                        y3="-0.828747"
                        z3="0.290532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.691982"
                        y3="-0.152207"
                        z3="-0.542366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.643927"
                        y3="-0.61328"
                        z3="0.104824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.575966"
                        y3="-0.889208"
                        z3="-0.520967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.679273"
                        y3="-1.509367"
                        z3="0.713542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.178018"
                        y3="0.516971"
                        z3="-0.72068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.196821"
                        y3="-2.18391"
                        z3="-0.015798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.592777"
                        y3="0.183193"
                        z3="-0.208392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.760556"
                        y3="-0.344594"
                        z3="0.202396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.618572"
                        y3="-1.810327"
                        z3="0.354488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.248522"
                        y3="1.615233"
                        z3="-0.396933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.02538"
                        y3="0.304426"
                        z3="0.51871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.552704"
                        y3="1.335816"
                        z3="-0.140717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.863093"
                        y3="1.966908"
                        z3="0.187268"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.230968"
                        y3="0.020343"
                        z3="-1.388804"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.79392"
                        y3="-0.538925"
                        z3="1.279226"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.507494"
                        y3="0.747642"
                        z3="2.324599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.198241"
                        y3="2.18822"
                        z3="1.595894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.560982"
                        y3="2.234821"
                        z3="2.250555"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.039465"
                        y3="2.145283"
                        z3="-1.500245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.583082"
                        y3="3.016876"
                        z3="-0.037178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.245233"
                        y3="3.068943"
                        z3="-0.60952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.04018"
                        y3="-1.673826"
                        z3="0.902916"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.396787"
                        y3="-0.917239"
                        z3="-1.599249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.233143"
                        y3="-2.311401"
                        z3="1.300224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.306115"
                        y3="-1.966245"
                        z3="-0.056155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.350182"
                        y3="-0.946984"
                        z3="1.367691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.870957"
                        y3="1.128089"
                        z3="-0.13725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.744428"
                        y3="0.139202"
                        z3="-1.575614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.395287"
                        y3="1.171165"
                        z3="-1.099974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.67429"
                        y3="-2.549461"
                        z3="0.870171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.188349"
                        y3="-2.988633"
                        z3="-0.751362"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.285458"
                        y3="1.84928"
                        z3="0.059137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.998315"
                        y3="2.270492"
                        z3="0.041263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.156116"
                        y3="1.858919"
                        z3="-1.458138"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.591429"
                        y3="-0.1453"
                        z3="1.328804"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.025711"
                        y3="1.743787"
                        z3="-0.998023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.549972"
                        y3="1.907194"
                        z3="-0.659384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.339625"
                        y3="1.48885"
                        z3="1.042127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.743353"
                        y3="3.027815"
                        z3="0.417437"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.3436,-.6404,.154;.6345,.1376,-1.7086;-4.475,-2.5709,.7228;2.7292,1.232,.3535;3.254,-.0075,-.3024;1.8824,-.0309,.3248;3.276,1.6146,1.7071;2.372,2.4221,-.503;4.3411,-.8287,.2905;.692,-.1522,-.5424;5.6439,-.6133,.1048;-1.576,-.8892,-.521;6.6793,-1.5094,.7135;6.178,.517,-.7207;-2.1968,-2.1839,-.0158;-2.5928,.1832,-.2084;-3.7606,-.3446,.2024;-3.6186,-1.8103,.3545;-2.2485,1.6152,-.3969;-5.0254,.3044,.5187;-5.5527,1.3358,-.1407;-6.8631,1.9669,.1873;3.231,.0203,-1.3888;1.7939,-.5389,1.2792;3.5075,.7476,2.3246;4.1982,2.1882,1.5959;2.561,2.2348,2.2506;2.0395,2.1453,-1.5002;1.5831,3.0169,-.0372;3.2452,3.0689,-.6095;4.0402,-1.6738,.9029;-1.3968,-.9172,-1.5992;6.2331,-2.3114,1.3002;7.3061,-1.9662,-.0562;7.3502,-.947,1.3677;6.871,1.1281,-.1373;6.7444,.1392,-1.5756;5.3953,1.1712,-1.1;-1.6743,-2.5495,.8702;-2.1883,-2.9886,-.7514;-1.2855,1.8493,.0591;-2.9983,2.2705,.0413;-2.1561,1.8589,-1.4581;-5.5914,-.1453,1.3288;-5.0257,1.7438,-.998;-7.55,1.9072,-.6594;-7.3396,1.4889,1.0421;-6.7434,3.0278,.4174;</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">1761.6777740048 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">1.880e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 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="-0.34359652"
                                 y3="-0.64036837"
                                 z3="0.15399413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.63453995"
                                 y3="0.13759202"
                                 z3="-1.70860841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.47495918"
                                 y3="-2.57094988"
                                 z3="0.72277887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.72916986"
                                 y3="1.23202554"
                                 z3="0.35348426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.25396824"
                                 y3="-0.00753952"
                                 z3="-0.30244238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.88236523"
                                 y3="-0.03086487"
                                 z3="0.32480404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.27597067"
                                 y3="1.61457481"
                                 z3="1.70709214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.37199554"
                                 y3="2.42208324"
                                 z3="-0.50301363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.34113556"
                                 y3="-0.82874699"
                                 z3="0.29053172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6919824"
                                 y3="-0.15220687"
                                 z3="-0.54236638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.64392713"
                                 y3="-0.61327977"
                                 z3="0.10482408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.57596563"
                                 y3="-0.88920802"
                                 z3="-0.52096652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.67927336"
                                 y3="-1.50936749"
                                 z3="0.71354211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.17801801"
                                 y3="0.51697056"
                                 z3="-0.72068007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.19682071"
                                 y3="-2.18391028"
                                 z3="-0.01579785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.5927773"
                                 y3="0.18319317"
                                 z3="-0.20839241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.76055637"
                                 y3="-0.34459387"
                                 z3="0.20239647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.61857159"
                                 y3="-1.81032713"
                                 z3="0.35448779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.24852226"
                                 y3="1.61523329"
                                 z3="-0.3969327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.02537962"
                                 y3="0.30442555"
                                 z3="0.51870998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.55270448"
                                 y3="1.33581607"
                                 z3="-0.14071687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.86309257"
                                 y3="1.96690752"
                                 z3="0.18726808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.23096753"
                                 y3="0.02034264"
                                 z3="-1.38880393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.79391964"
                                 y3="-0.538925"
                                 z3="1.27922604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.50749446"
                                 y3="0.74764153"
                                 z3="2.32459929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.19824051"
                                 y3="2.18822006"
                                 z3="1.59589427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.56098215"
                                 y3="2.23482099"
                                 z3="2.25055541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.03946492"
                                 y3="2.14528321"
                                 z3="-1.50024477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.58308151"
                                 y3="3.01687647"
                                 z3="-0.03717757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.24523267"
                                 y3="3.06894296"
                                 z3="-0.60951997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.04018011"
                                 y3="-1.67382596"
                                 z3="0.90291551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.39678709"
                                 y3="-0.91723904"
                                 z3="-1.59924923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.23314344"
                                 y3="-2.31140088"
                                 z3="1.30022386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.30611469"
                                 y3="-1.96624522"
                                 z3="-0.05615512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.35018181"
                                 y3="-0.94698358"
                                 z3="1.36769085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.87095652"
                                 y3="1.12808927"
                                 z3="-0.13724987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.74442754"
                                 y3="0.13920217"
                                 z3="-1.5756138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.39528655"
                                 y3="1.17116524"
                                 z3="-1.09997388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.67429001"
                                 y3="-2.54946084"
                                 z3="0.87017145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18834931"
                                 y3="-2.9886329"
                                 z3="-0.75136236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.28545827"
                                 y3="1.84928034"
                                 z3="0.05913722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.99831481"
                                 y3="2.27049188"
                                 z3="0.04126298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.15611633"
                                 y3="1.85891902"
                                 z3="-1.45813809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59142895"
                                 y3="-0.14530004"
                                 z3="1.3288042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.02571122"
                                 y3="1.74378711"
                                 z3="-0.99802333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.54997178"
                                 y3="1.90719413"
                                 z3="-0.65938416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.33962473"
                                 y3="1.48885023"
                                 z3="1.0421275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.7433527"
                                 y3="3.02781525"
                                 z3="0.41743732">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.3436,-.6404,.154;.6345,.1376,-1.7086;-4.475,-2.5709,.7228;2.7292,1.232,.3535;3.254,-.0075,-.3024;1.8824,-.0309,.3248;3.276,1.6146,1.7071;2.372,2.4221,-.503;4.3411,-.8287,.2905;.692,-.1522,-.5424;5.6439,-.6133,.1048;-1.576,-.8892,-.521;6.6793,-1.5094,.7135;6.178,.517,-.7207;-2.1968,-2.1839,-.0158;-2.5928,.1832,-.2084;-3.7606,-.3446,.2024;-3.6186,-1.8103,.3545;-2.2485,1.6152,-.3969;-5.0254,.3044,.5187;-5.5527,1.3358,-.1407;-6.8631,1.9669,.1873;3.231,.0203,-1.3888;1.7939,-.5389,1.2792;3.5075,.7476,2.3246;4.1982,2.1882,1.5959;2.561,2.2348,2.2506;2.0395,2.1453,-1.5002;1.5831,3.0169,-.0372;3.2452,3.0689,-.6095;4.0402,-1.6738,.9029;-1.3968,-.9172,-1.5992;6.2331,-2.3114,1.3002;7.3061,-1.9662,-.0562;7.3502,-.947,1.3677;6.871,1.1281,-.1372;6.7444,.1392,-1.5756;5.3953,1.1712,-1.1;-1.6743,-2.5495,.8702;-2.1883,-2.9886,-.7514;-1.2855,1.8493,.0591;-2.9983,2.2705,.0413;-2.1561,1.8589,-1.4581;-5.5914,-.1453,1.3288;-5.0257,1.7438,-.998;-7.55,1.9072,-.6594;-7.3396,1.4889,1.0421;-6.7434,3.0278,.4174;</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="-0.343597"
                        y3="-0.640368"
                        z3="0.153994"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.63454"
                        y3="0.137592"
                        z3="-1.708608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.474959"
                        y3="-2.57095"
                        z3="0.722779"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.72917"
                        y3="1.232026"
                        z3="0.353484"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.253968"
                        y3="-0.00754"
                        z3="-0.302442"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.882365"
                        y3="-0.030865"
                        z3="0.324804"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.275971"
                        y3="1.614575"
                        z3="1.707092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.371996"
                        y3="2.422083"
                        z3="-0.503014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.341136"
                        y3="-0.828747"
                        z3="0.290532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.691982"
                        y3="-0.152207"
                        z3="-0.542366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.643927"
                        y3="-0.61328"
                        z3="0.104824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.575966"
                        y3="-0.889208"
                        z3="-0.520967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.679273"
                        y3="-1.509367"
                        z3="0.713542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.178018"
                        y3="0.516971"
                        z3="-0.72068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.196821"
                        y3="-2.18391"
                        z3="-0.015798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.592777"
                        y3="0.183193"
                        z3="-0.208392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.760556"
                        y3="-0.344594"
                        z3="0.202396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.618572"
                        y3="-1.810327"
                        z3="0.354488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.248522"
                        y3="1.615233"
                        z3="-0.396933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.02538"
                        y3="0.304426"
                        z3="0.51871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.552704"
                        y3="1.335816"
                        z3="-0.140717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.863093"
                        y3="1.966908"
                        z3="0.187268"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.230968"
                        y3="0.020343"
                        z3="-1.388804"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.79392"
                        y3="-0.538925"
                        z3="1.279226"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.507494"
                        y3="0.747642"
                        z3="2.324599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.198241"
                        y3="2.18822"
                        z3="1.595894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.560982"
                        y3="2.234821"
                        z3="2.250555"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.039465"
                        y3="2.145283"
                        z3="-1.500245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.583082"
                        y3="3.016876"
                        z3="-0.037178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.245233"
                        y3="3.068943"
                        z3="-0.60952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.04018"
                        y3="-1.673826"
                        z3="0.902916"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.396787"
                        y3="-0.917239"
                        z3="-1.599249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.233143"
                        y3="-2.311401"
                        z3="1.300224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.306115"
                        y3="-1.966245"
                        z3="-0.056155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.350182"
                        y3="-0.946984"
                        z3="1.367691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.870957"
                        y3="1.128089"
                        z3="-0.13725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.744428"
                        y3="0.139202"
                        z3="-1.575614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.395287"
                        y3="1.171165"
                        z3="-1.099974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.67429"
                        y3="-2.549461"
                        z3="0.870171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.188349"
                        y3="-2.988633"
                        z3="-0.751362"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.285458"
                        y3="1.84928"
                        z3="0.059137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.998315"
                        y3="2.270492"
                        z3="0.041263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.156116"
                        y3="1.858919"
                        z3="-1.458138"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.591429"
                        y3="-0.1453"
                        z3="1.328804"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.025711"
                        y3="1.743787"
                        z3="-0.998023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.549972"
                        y3="1.907194"
                        z3="-0.659384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.339625"
                        y3="1.48885"
                        z3="1.042127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.743353"
                        y3="3.027815"
                        z3="0.417437"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.3436,-.6404,.154;.6345,.1376,-1.7086;-4.475,-2.5709,.7228;2.7292,1.232,.3535;3.254,-.0075,-.3024;1.8824,-.0309,.3248;3.276,1.6146,1.7071;2.372,2.4221,-.503;4.3411,-.8287,.2905;.692,-.1522,-.5424;5.6439,-.6133,.1048;-1.576,-.8892,-.521;6.6793,-1.5094,.7135;6.178,.517,-.7207;-2.1968,-2.1839,-.0158;-2.5928,.1832,-.2084;-3.7606,-.3446,.2024;-3.6186,-1.8103,.3545;-2.2485,1.6152,-.3969;-5.0254,.3044,.5187;-5.5527,1.3358,-.1407;-6.8631,1.9669,.1873;3.231,.0203,-1.3888;1.7939,-.5389,1.2792;3.5075,.7476,2.3246;4.1982,2.1882,1.5959;2.561,2.2348,2.2506;2.0395,2.1453,-1.5002;1.5831,3.0169,-.0372;3.2452,3.0689,-.6095;4.0402,-1.6738,.9029;-1.3968,-.9172,-1.5992;6.2331,-2.3114,1.3002;7.3061,-1.9662,-.0562;7.3502,-.947,1.3677;6.871,1.1281,-.1373;6.7444,.1392,-1.5756;5.3953,1.1712,-1.1;-1.6743,-2.5495,.8702;-2.1883,-2.9886,-.7514;-1.2855,1.8493,.0591;-2.9983,2.2705,.0413;-2.1561,1.8589,-1.4581;-5.5914,-.1453,1.3288;-5.0257,1.7438,-.998;-7.55,1.9072,-.6594;-7.3396,1.4889,1.0421;-6.7434,3.0278,.4174;</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">-965.41218924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1761.67777400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2727.08996325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4809.44722310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2082.35725985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.46072568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04853644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454051</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999858020592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999858020592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999716041184</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143107958522</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.6279 125.7795 126.0151 126.2474 126.4590 126.8959 127.1504 127.5671 127.7759 128.0516 128.3289 128.6391 128.7153 128.9142 129.3067 129.4675 129.5067 129.7773 129.9462 130.2198 130.3286 130.3597 130.6231 130.8788 131.1728 131.1976 131.4022 131.6087 132.0321 132.1717 132.2148 132.6902 132.8901 133.2788 133.4531 133.5163 133.6082 133.9357 134.1562 134.2713 134.5524 134.9097 135.0049 135.1300 135.5924 135.7235 135.8303 136.0666 136.8094 137.1617 137.8405 138.4830 138.6197 138.7459 139.1172 139.2180 139.4856 139.8158 139.9761 140.2367 140.8827 141.0252 141.2570 141.3073 141.5312 141.9156 142.1846 142.5621 142.5853 142.7149 142.9834 143.3417 143.5419 143.7657 144.0586 144.2726 144.3712 144.5262 144.7509 144.9704 145.0986 145.2548 145.3883 145.4352 145.6858 145.8955 146.0804 146.2413 146.4844 146.9008 146.9322 147.1067 147.1687 147.5621 147.7056 147.9532 148.0415 148.2548 148.6572 148.7805 148.8334 148.9477 149.1460 149.2816 149.3571 149.5945 149.6791 149.9466 150.1301 150.1355 150.3702 150.5426 150.7737 150.9885 151.2349 151.4024 151.6487 151.9728 152.4648 152.5927 152.7014 152.9875 153.4264 153.5045 154.0005 154.2559 154.4169 154.5846 155.2257 155.5903 155.8387 156.3883 156.4788 156.5950 157.0905 157.1257 157.4415 157.5428 157.7553 157.8706 158.3634 158.5736 158.7810 159.0365 159.1506 159.6194 159.9103 160.2738 160.3346 160.4297 161.7227 161.8662 162.6772 165.0318 166.1499 168.2415 169.0452 172.3323 172.9597 173.1825 176.2714 177.2204 178.6118 179.0362 179.9646 182.5278 182.9148 185.5122 186.8508 187.3195 188.8872 189.4998 193.2724 194.4070 195.7303 196.3965 197.0838 198.9854 205.3064 208.1912 614.2318 622.0442 625.9386 626.6745 630.6824 633.5590 638.7013 638.8870 640.0742 641.0176 642.6466 642.9800 644.7082 645.1552 645.7288 647.8016 649.3094 650.5124 650.8472 1199.1638 1201.2169 1213.9507</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">-0.279751 -0.386781 -0.323425 0.087996 -0.036851 -0.089122 -0.239881 -0.275187 -0.186886 0.315766 -0.029729 0.244080 -0.211244 -0.233450 -0.141176 -0.089074 -0.005882 0.202857 -0.263576 -0.146254 -0.091191 -0.203910 0.110067 0.079615 0.082934 0.086530 0.094292 0.108011 0.082282 0.086472 0.090662 0.097562 0.079619 0.087055 0.084173 0.084792 0.096903 0.080349 0.088816 0.087380 0.094987 0.106625 0.116938 0.097998 0.105508 0.090232 0.078388 0.084485</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">8.2798 8.3868 8.3234 5.9120 6.0369 6.0891 6.2399 6.2752 6.1869 5.6842 6.0297 5.7559 6.2112 6.2335 6.1412 6.0891 6.0059 5.7971 6.2636 6.1463 6.0912 6.2039 0.8899 0.9204 0.9171 0.9135 0.9057 0.8920 0.9177 0.9135 0.9093 0.9024 0.9204 0.9129 0.9158 0.9152 0.9031 0.9197 0.9112 0.9126 0.9050 0.8934 0.8831 0.9020 0.8945 0.9098 0.9216 0.9155</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">-0.2798 -0.3868 -0.3234 0.0880 -0.0369 -0.0891 -0.2399 -0.2752 -0.1869 0.3158 -0.0297 0.2441 -0.2112 -0.2335 -0.1412 -0.0891 -0.0059 0.2029 -0.2636 -0.1463 -0.0912 -0.2039 0.1101 0.0796 0.0829 0.0865 0.0943 0.1080 0.0823 0.0865 0.0907 0.0976 0.0796 0.0871 0.0842 0.0848 0.0969 0.0803 0.0888 0.0874 0.0950 0.1066 0.1169 0.0980 0.1055 0.0902 0.0784 0.0845</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1184 2.1093 2.1766 3.7098 3.8245 3.8829 3.9037 3.9016 3.8526 4.2526 3.7431 3.7475 3.9401 3.9382 3.8860 3.7583 3.5015 4.1452 3.9474 3.8838 3.8790 3.9585 1.0244 1.0364 1.0074 1.0033 1.0052 1.0189 1.0052 1.0037 1.0130 1.0297 1.0106 0.9980 0.9990 1.0005 1.0019 1.0114 1.0324 1.0278 1.0108 1.0042 0.9967 1.0293 1.0048 0.9974 1.0120 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1184 2.1093 2.1766 3.7098 3.8245 3.8829 3.9037 3.9016 3.8526 4.2526 3.7431 3.7475 3.9401 3.9382 3.8860 3.7583 3.5015 4.1452 3.9474 3.8838 3.8790 3.9585 1.0244 1.0364 1.0074 1.0033 1.0052 1.0189 1.0052 1.0037 1.0130 1.0297 1.0106 0.9980 0.9990 1.0005 1.0019 1.0114 1.0324 1.0278 1.0108 1.0042 0.9967 1.0293 1.0048 0.9974 1.0120 0.9985</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">1.1503 0.8158 1.9370 2.1441 0.9341 0.8619 0.9363 0.9468 0.9359 0.9388 0.9999 1.0422 1.0215 0.9878 0.9913 0.9928 0.9884 0.9945 0.9905 1.8529 1.0018 0.9692 0.9648 0.9194 0.9786 0.9711 0.9982 0.9819 0.9850 0.9864 0.9852 1.0003 0.9863 0.9846 0.9914 1.6587 0.9571 0.9846 0.9972 0.9719 1.0087 0.9758 1.8726 0.9604 0.9722 0.9873 0.9836 0.9963 0.9799</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 20 21 20 44 21 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">-0.022180969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.434370212320</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.81691 -19.69674 1.12017 14.87112 -13.72232 1.14880 2.19100 -2.07365 0.11735</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08929</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
