<?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="-0.387037"
                        y3="0.024675"
                        z3="0.993068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.513727"
                        y3="-1.826624"
                        z3="0.103957"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.869435"
                        y3="1.140488"
                        z3="1.311167"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.99748"
                        y3="-0.994401"
                        z3="1.825885"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.193444"
                        y3="-0.584789"
                        z3="0.403547"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.915901"
                        y3="-0.186328"
                        z3="1.130767"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.736711"
                        y3="-0.271797"
                        z3="2.927695"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.7916"
                        y3="-2.459437"
                        z3="2.128685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.160319"
                        y3="0.441628"
                        z3="-0.033982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.63995"
                        y3="-0.778695"
                        z3="0.68296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.469423"
                        y3="0.731626"
                        z3="-1.300334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.709211"
                        y3="-0.385186"
                        z3="0.643495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.843482"
                        y3="0.076519"
                        z3="-2.494182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.500518"
                        y3="1.769905"
                        z3="-1.62723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.704936"
                        y3="0.100803"
                        z3="1.687705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.160341"
                        y3="0.255262"
                        z3="-0.64766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.348656"
                        y3="0.860594"
                        z3="-0.514973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.811193"
                        y3="0.759364"
                        z3="0.88252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.349267"
                        y3="0.124892"
                        z3="-1.884855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.162662"
                        y3="1.536198"
                        z3="-1.565601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.889117"
                        y3="0.614402"
                        z3="-2.503503"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.841679"
                        y3="-0.709971"
                        z3="-2.514731"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.032487"
                        y3="-1.395569"
                        z3="-0.298811"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.843172"
                        y3="0.848226"
                        z3="1.445838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.227259"
                        y3="-0.416837"
                        z3="3.881532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.750694"
                        y3="-0.662358"
                        z3="3.031612"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.808975"
                        y3="0.802565"
                        z3="2.761582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.172404"
                        y3="-2.591082"
                        z3="3.01794"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.32307"
                        y3="-3.000097"
                        z3="1.310719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.757096"
                        y3="-2.92753"
                        z3="2.329016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.668403"
                        y3="1.000096"
                        z3="0.745905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.73425"
                        y3="-1.473283"
                        z3="0.53813"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.593367"
                        y3="-0.456634"
                        z3="-3.084976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.409443"
                        y3="0.831006"
                        z3="-3.155781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.053226"
                        y3="-0.627727"
                        z3="-2.242145"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.920418"
                        y3="2.229833"
                        z3="-0.733484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.077941"
                        y3="2.563755"
                        z3="-2.248075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.325228"
                        y3="1.335896"
                        z3="-2.198476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.249083"
                        y3="0.848313"
                        z3="2.340661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.096296"
                        y3="-0.691874"
                        z3="2.325047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.853448"
                        y3="0.552398"
                        z3="-2.748747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.383405"
                        y3="0.622418"
                        z3="-1.772071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.135923"
                        y3="-0.923894"
                        z3="-2.096785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.531515"
                        y3="2.208312"
                        z3="-2.156666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.898839"
                        y3="2.181732"
                        z3="-1.078257"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.512664"
                        y3="1.119395"
                        z3="-3.234871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.411216"
                        y3="-1.280667"
                        z3="-3.235165"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.246847"
                        y3="-1.27611"
                        z3="-1.809786"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.387,.0247,.9931;.5137,-1.8266,.104;-4.8694,1.1405,1.3112;2.9975,-.9944,1.8259;3.1934,-.5848,.4035;1.9159,-.1863,1.1308;3.7367,-.2718,2.9277;2.7916,-2.4594,2.1287;4.1603,.4416,-.034;.64,-.7787,.683;4.4694,.7316,-1.3003;-1.7092,-.3852,.6435;3.8435,.0765,-2.4942;5.5005,1.7699,-1.6272;-2.7049,.1008,1.6877;-2.1603,.2553,-.6477;-3.3487,.8606,-.515;-3.8112,.7594,.8825;-1.3493,.1249,-1.8849;-4.1627,1.5362,-1.5656;-4.8891,.6144,-2.5035;-4.8417,-.71,-2.5147;3.0325,-1.3956,-.2988;1.8432,.8482,1.4458;3.2273,-.4168,3.8815;4.7507,-.6624,3.0316;3.809,.8026,2.7616;2.1724,-2.5911,3.0179;2.3231,-3.0001,1.3107;3.7571,-2.9275,2.329;4.6684,1.0001,.7459;-1.7343,-1.4733,.5381;4.5934,-.4566,-3.085;3.4094,.831,-3.1558;3.0532,-.6277,-2.2421;5.9204,2.2298,-.7335;5.0779,2.5638,-2.2481;6.3252,1.3359,-2.1985;-2.2491,.8483,2.3407;-3.0963,-.6919,2.325;-1.8534,.5524,-2.7487;-.3834,.6224,-1.7721;-1.1359,-.9239,-2.0968;-3.5315,2.2083,-2.1567;-4.8988,2.1817,-1.0783;-5.5127,1.1194,-3.2349;-5.4112,-1.2807,-3.2352;-4.2468,-1.2761,-1.8098;</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">1794.6451925089 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">1.972e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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="-0.38703687"
                                 y3="0.02467524"
                                 z3="0.99306763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.51372749"
                                 y3="-1.82662444"
                                 z3="0.10395709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.86943534"
                                 y3="1.14048791"
                                 z3="1.31116663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.99747985"
                                 y3="-0.99440066"
                                 z3="1.82588509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.19344352"
                                 y3="-0.58478892"
                                 z3="0.40354723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.91590053"
                                 y3="-0.18632762"
                                 z3="1.1307675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.73671113"
                                 y3="-0.27179747"
                                 z3="2.9276948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.7915998"
                                 y3="-2.45943689"
                                 z3="2.12868454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.16031921"
                                 y3="0.44162778"
                                 z3="-0.03398214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.63995047"
                                 y3="-0.77869462"
                                 z3="0.68296012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.46942301"
                                 y3="0.73162555"
                                 z3="-1.30033357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.70921093"
                                 y3="-0.38518612"
                                 z3="0.64349508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.84348201"
                                 y3="0.07651949"
                                 z3="-2.49418228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.50051843"
                                 y3="1.76990539"
                                 z3="-1.62723034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70493572"
                                 y3="0.1008034"
                                 z3="1.68770516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16034137"
                                 y3="0.25526178"
                                 z3="-0.64765955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.3486561"
                                 y3="0.86059443"
                                 z3="-0.51497285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.81119295"
                                 y3="0.75936433"
                                 z3="0.8825202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.34926679"
                                 y3="0.12489152"
                                 z3="-1.8848552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16266165"
                                 y3="1.53619776"
                                 z3="-1.5656006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.88911656"
                                 y3="0.61440232"
                                 z3="-2.50350252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.84167907"
                                 y3="-0.70997085"
                                 z3="-2.51473069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.03248742"
                                 y3="-1.39556937"
                                 z3="-0.29881058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.84317223"
                                 y3="0.84822589"
                                 z3="1.44583815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.22725861"
                                 y3="-0.41683741"
                                 z3="3.88153227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.75069439"
                                 y3="-0.6623577"
                                 z3="3.03161194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.80897459"
                                 y3="0.8025653"
                                 z3="2.76158207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.17240413"
                                 y3="-2.59108172"
                                 z3="3.01794001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.32307011"
                                 y3="-3.000097"
                                 z3="1.31071923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.7570962"
                                 y3="-2.9275298"
                                 z3="2.32901574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.66840264"
                                 y3="1.00009608"
                                 z3="0.74590483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.73425018"
                                 y3="-1.47328281"
                                 z3="0.53813046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.59336687"
                                 y3="-0.45663426"
                                 z3="-3.08497643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.40944313"
                                 y3="0.83100562"
                                 z3="-3.15578051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.05322644"
                                 y3="-0.6277266"
                                 z3="-2.2421446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.92041839"
                                 y3="2.22983325"
                                 z3="-0.73348374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.0779414"
                                 y3="2.56375461"
                                 z3="-2.24807474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.32522777"
                                 y3="1.33589649"
                                 z3="-2.1984756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.24908267"
                                 y3="0.84831271"
                                 z3="2.34066119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.09629567"
                                 y3="-0.69187376"
                                 z3="2.3250468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.8534475"
                                 y3="0.55239802"
                                 z3="-2.74874718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.38340486"
                                 y3="0.62241782"
                                 z3="-1.77207146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.13592286"
                                 y3="-0.92389388"
                                 z3="-2.09678471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.5315152"
                                 y3="2.20831165"
                                 z3="-2.15666614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.89883885"
                                 y3="2.18173158"
                                 z3="-1.07825713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.51266392"
                                 y3="1.11939516"
                                 z3="-3.23487098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.41121615"
                                 y3="-1.28066676"
                                 z3="-3.23516452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.24684692"
                                 y3="-1.27610989"
                                 z3="-1.80978627">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.387,.0247,.9931;.5137,-1.8266,.104;-4.8694,1.1405,1.3112;2.9975,-.9944,1.8259;3.1934,-.5848,.4035;1.9159,-.1863,1.1308;3.7367,-.2718,2.9277;2.7916,-2.4594,2.1287;4.1603,.4416,-.034;.64,-.7787,.683;4.4694,.7316,-1.3003;-1.7092,-.3852,.6435;3.8435,.0765,-2.4942;5.5005,1.7699,-1.6272;-2.7049,.1008,1.6877;-2.1603,.2553,-.6477;-3.3487,.8606,-.515;-3.8112,.7594,.8825;-1.3493,.1249,-1.8849;-4.1627,1.5362,-1.5656;-4.8891,.6144,-2.5035;-4.8417,-.71,-2.5147;3.0325,-1.3956,-.2988;1.8432,.8482,1.4458;3.2273,-.4168,3.8815;4.7507,-.6624,3.0316;3.809,.8026,2.7616;2.1724,-2.5911,3.0179;2.3231,-3.0001,1.3107;3.7571,-2.9275,2.329;4.6684,1.0001,.7459;-1.7343,-1.4733,.5381;4.5934,-.4566,-3.085;3.4094,.831,-3.1558;3.0532,-.6277,-2.2421;5.9204,2.2298,-.7335;5.0779,2.5638,-2.2481;6.3252,1.3359,-2.1985;-2.2491,.8483,2.3407;-3.0963,-.6919,2.325;-1.8534,.5524,-2.7487;-.3834,.6224,-1.7721;-1.1359,-.9239,-2.0968;-3.5315,2.2083,-2.1567;-4.8988,2.1817,-1.0783;-5.5127,1.1194,-3.2349;-5.4112,-1.2807,-3.2352;-4.2468,-1.2761,-1.8098;</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="-0.387037"
                        y3="0.024675"
                        z3="0.993068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.513727"
                        y3="-1.826624"
                        z3="0.103957"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.869435"
                        y3="1.140488"
                        z3="1.311167"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.99748"
                        y3="-0.994401"
                        z3="1.825885"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.193444"
                        y3="-0.584789"
                        z3="0.403547"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.915901"
                        y3="-0.186328"
                        z3="1.130767"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.736711"
                        y3="-0.271797"
                        z3="2.927695"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.7916"
                        y3="-2.459437"
                        z3="2.128685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.160319"
                        y3="0.441628"
                        z3="-0.033982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.63995"
                        y3="-0.778695"
                        z3="0.68296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.469423"
                        y3="0.731626"
                        z3="-1.300334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.709211"
                        y3="-0.385186"
                        z3="0.643495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.843482"
                        y3="0.076519"
                        z3="-2.494182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.500518"
                        y3="1.769905"
                        z3="-1.62723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.704936"
                        y3="0.100803"
                        z3="1.687705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.160341"
                        y3="0.255262"
                        z3="-0.64766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.348656"
                        y3="0.860594"
                        z3="-0.514973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.811193"
                        y3="0.759364"
                        z3="0.88252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.349267"
                        y3="0.124892"
                        z3="-1.884855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.162662"
                        y3="1.536198"
                        z3="-1.565601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.889117"
                        y3="0.614402"
                        z3="-2.503503"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.841679"
                        y3="-0.709971"
                        z3="-2.514731"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.032487"
                        y3="-1.395569"
                        z3="-0.298811"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.843172"
                        y3="0.848226"
                        z3="1.445838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.227259"
                        y3="-0.416837"
                        z3="3.881532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.750694"
                        y3="-0.662358"
                        z3="3.031612"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.808975"
                        y3="0.802565"
                        z3="2.761582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.172404"
                        y3="-2.591082"
                        z3="3.01794"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.32307"
                        y3="-3.000097"
                        z3="1.310719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.757096"
                        y3="-2.92753"
                        z3="2.329016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.668403"
                        y3="1.000096"
                        z3="0.745905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.73425"
                        y3="-1.473283"
                        z3="0.53813"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.593367"
                        y3="-0.456634"
                        z3="-3.084976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.409443"
                        y3="0.831006"
                        z3="-3.155781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.053226"
                        y3="-0.627727"
                        z3="-2.242145"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.920418"
                        y3="2.229833"
                        z3="-0.733484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.077941"
                        y3="2.563755"
                        z3="-2.248075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.325228"
                        y3="1.335896"
                        z3="-2.198476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.249083"
                        y3="0.848313"
                        z3="2.340661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.096296"
                        y3="-0.691874"
                        z3="2.325047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.853448"
                        y3="0.552398"
                        z3="-2.748747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.383405"
                        y3="0.622418"
                        z3="-1.772071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.135923"
                        y3="-0.923894"
                        z3="-2.096785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.531515"
                        y3="2.208312"
                        z3="-2.156666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.898839"
                        y3="2.181732"
                        z3="-1.078257"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.512664"
                        y3="1.119395"
                        z3="-3.234871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.411216"
                        y3="-1.280667"
                        z3="-3.235165"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.246847"
                        y3="-1.27611"
                        z3="-1.809786"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.387,.0247,.9931;.5137,-1.8266,.104;-4.8694,1.1405,1.3112;2.9975,-.9944,1.8259;3.1934,-.5848,.4035;1.9159,-.1863,1.1308;3.7367,-.2718,2.9277;2.7916,-2.4594,2.1287;4.1603,.4416,-.034;.64,-.7787,.683;4.4694,.7316,-1.3003;-1.7092,-.3852,.6435;3.8435,.0765,-2.4942;5.5005,1.7699,-1.6272;-2.7049,.1008,1.6877;-2.1603,.2553,-.6477;-3.3487,.8606,-.515;-3.8112,.7594,.8825;-1.3493,.1249,-1.8849;-4.1627,1.5362,-1.5656;-4.8891,.6144,-2.5035;-4.8417,-.71,-2.5147;3.0325,-1.3956,-.2988;1.8432,.8482,1.4458;3.2273,-.4168,3.8815;4.7507,-.6624,3.0316;3.809,.8026,2.7616;2.1724,-2.5911,3.0179;2.3231,-3.0001,1.3107;3.7571,-2.9275,2.329;4.6684,1.0001,.7459;-1.7343,-1.4733,.5381;4.5934,-.4566,-3.085;3.4094,.831,-3.1558;3.0532,-.6277,-2.2421;5.9204,2.2298,-.7335;5.0779,2.5638,-2.2481;6.3252,1.3359,-2.1985;-2.2491,.8483,2.3407;-3.0963,-.6919,2.325;-1.8534,.5524,-2.7487;-.3834,.6224,-1.7721;-1.1359,-.9239,-2.0968;-3.5315,2.2083,-2.1567;-4.8988,2.1817,-1.0783;-5.5127,1.1194,-3.2349;-5.4112,-1.2807,-3.2352;-4.2468,-1.2761,-1.8098;</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">-965.40592248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1794.64519251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2760.05111499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4875.27779376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2115.22667877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43947839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03355591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999882169396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999882169396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999764338792</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139729679212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.6451 126.0569 126.1993 126.2950 126.5529 126.7424 127.2729 127.7439 127.7810 128.1082 128.2631 128.4604 128.7649 128.9489 129.0491 129.1967 129.2770 129.6953 129.7573 130.0143 130.3051 130.4227 130.5953 130.7284 130.7568 130.9423 131.1697 131.4486 131.5874 131.9392 132.0150 132.2207 132.6956 133.0695 133.3622 133.4549 133.6530 134.0335 134.1068 134.3208 134.4280 134.7281 135.1093 135.2995 135.7615 136.2467 136.3005 136.7406 137.0855 137.5518 137.9650 138.2516 138.3976 138.5558 138.9887 139.1674 139.4866 139.6929 139.9363 140.2333 140.4396 140.8920 141.0741 141.2775 141.4574 141.6417 141.6972 141.8442 142.3322 142.6453 142.7717 143.1314 143.3222 143.4715 143.6743 143.9920 144.2453 144.3942 144.5669 144.6762 144.9505 145.0644 145.2582 145.3878 145.5105 145.8541 146.0738 146.3258 146.5439 146.6128 146.9777 147.0072 147.2537 147.7394 147.8207 148.0137 148.0944 148.3315 148.5950 148.7725 148.8363 149.0923 149.1575 149.2316 149.3390 149.4880 149.7697 149.8727 150.0621 150.3979 150.6067 150.7334 151.1172 151.2614 151.3553 151.4393 151.5407 152.1133 152.3332 152.5361 152.6153 152.8558 153.3896 153.6015 153.7612 154.1123 154.4919 155.3556 155.5897 155.9677 156.4433 156.8843 157.1816 157.2918 157.4303 157.4820 157.7609 157.8412 158.1217 158.5670 158.6294 158.9232 159.3470 159.4208 159.6817 159.8187 159.9480 160.0507 160.6767 160.9066 161.6505 162.0259 163.4479 165.5287 167.6382 168.4909 172.2428 172.4844 173.3592 174.8588 175.8591 177.1910 178.7239 178.9808 179.9993 182.5860 182.9020 185.7220 186.3829 187.2411 189.0247 189.4899 193.1765 194.2651 195.4463 196.4554 197.1317 199.1060 205.3379 208.1266 614.7643 621.7042 626.2258 626.5843 631.4333 633.8854 638.8489 639.0744 639.9724 640.8604 642.2302 642.7454 644.6941 645.8210 646.1033 647.5106 649.1347 649.9937 651.1454 1199.2614 1201.3050 1213.4543</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">-0.276195 -0.396605 -0.325968 0.102251 -0.024355 -0.052258 -0.277259 -0.252816 -0.183054 0.313072 -0.022377 0.250589 -0.250102 -0.212869 -0.136289 -0.116414 -0.055955 0.232633 -0.225424 -0.089844 -0.157226 -0.203221 0.098799 0.077937 0.092777 0.100171 0.073744 0.085070 0.100372 0.086449 0.081767 0.095586 0.090895 0.083790 0.082066 0.077040 0.084209 0.086244 0.088723 0.085819 0.095036 0.104173 0.115872 0.087516 0.096901 0.102043 0.102091 0.084595</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">8.2762 8.3966 8.3260 5.8977 6.0244 6.0523 6.2773 6.2528 6.1831 5.6869 6.0224 5.7494 6.2501 6.2129 6.1363 6.1164 6.0560 5.7674 6.2254 6.0898 6.1572 6.2032 0.9012 0.9221 0.9072 0.8998 0.9263 0.9149 0.8996 0.9136 0.9182 0.9044 0.9091 0.9162 0.9179 0.9230 0.9158 0.9138 0.9113 0.9142 0.9050 0.8958 0.8841 0.9125 0.9031 0.8980 0.8979 0.9154</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">-0.2762 -0.3966 -0.3260 0.1023 -0.0244 -0.0523 -0.2773 -0.2528 -0.1831 0.3131 -0.0224 0.2506 -0.2501 -0.2129 -0.1363 -0.1164 -0.0560 0.2326 -0.2254 -0.0898 -0.1572 -0.2032 0.0988 0.0779 0.0928 0.1002 0.0737 0.0851 0.1004 0.0864 0.0818 0.0956 0.0909 0.0838 0.0821 0.0770 0.0842 0.0862 0.0887 0.0858 0.0950 0.1042 0.1159 0.0875 0.0969 0.1020 0.1021 0.0846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1227 2.0987 2.1769 3.7985 3.8241 3.8244 3.9194 3.9017 3.9213 4.2476 3.7800 3.7467 3.9488 3.9421 3.8784 3.7601 3.4092 4.1127 3.9362 3.8589 3.8807 3.9382 1.0229 1.0361 1.0048 1.0004 1.0075 1.0026 1.0212 1.0015 1.0176 1.0334 0.9997 0.9992 1.0161 1.0116 0.9987 0.9973 1.0313 1.0292 1.0060 1.0023 1.0064 0.9980 1.0240 1.0093 1.0109 1.0191</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1227 2.0987 2.1769 3.7985 3.8241 3.8244 3.9194 3.9017 3.9213 4.2476 3.7800 3.7467 3.9488 3.9421 3.8784 3.7601 3.4092 4.1127 3.9362 3.8589 3.8807 3.9382 1.0229 1.0361 1.0048 1.0004 1.0075 1.0026 1.0212 1.0015 1.0176 1.0334 0.9997 0.9992 1.0161 1.0116 0.9987 0.9973 1.0313 1.0292 1.0060 1.0023 1.0064 0.9980 1.0240 1.0093 1.0109 1.0191</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">1.1551 0.8207 1.9110 2.1313 0.9620 0.8987 0.9306 0.9484 0.8409 1.0114 1.0005 1.0387 1.0155 0.9903 0.9976 0.9921 0.9913 0.9881 0.9903 1.8724 0.9615 0.9551 0.9629 0.9158 0.9710 0.9851 0.9853 0.9852 1.0090 1.0005 0.9856 0.9816 0.9923 0.9847 0.9925 1.6515 0.9693 0.9760 0.9082 0.9999 0.9745 0.9763 0.9583 1.0107 0.9825 1.9076 0.9890 0.9953 0.9977</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">-0.022624631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428547109166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.39935 -20.93006 1.46930 -0.52537 0.72605 0.20068 -7.55305 7.06686 -0.48619</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96674</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
