<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.096192"
                        y3="-0.711926"
                        z3="1.154842"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.347078"
                        y3="1.145317"
                        z3="1.099134"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.100345"
                        y3="-1.351962"
                        z3="2.945599"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.634863"
                        y3="-0.671466"
                        z3="0.054194"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.822764"
                        y3="-0.398976"
                        z3="-1.172741"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.140981"
                        y3="-0.895339"
                        z3="0.109859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.3041"
                        y3="0.444882"
                        z3="0.817775"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.461138"
                        y3="-1.937862"
                        z3="0.041036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.594391"
                        y3="0.95293"
                        z3="-1.710558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.200075"
                        y3="-0.019619"
                        z3="0.835489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.373555"
                        y3="1.263517"
                        z3="-2.991507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.975782"
                        y3="-0.035924"
                        z3="1.80886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.184491"
                        y3="2.693523"
                        z3="-3.403921"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.294017"
                        y3="0.28391"
                        z3="-4.122928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.703993"
                        y3="-0.993597"
                        z3="2.743076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.020491"
                        y3="0.406546"
                        z3="0.810497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.239307"
                        y3="-0.032156"
                        z3="1.14835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.166852"
                        y3="-0.86495"
                        z3="2.361686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.654017"
                        y3="1.252627"
                        z3="-0.353274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.544945"
                        y3="0.233844"
                        z3="0.459786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.595675"
                        y3="-0.304994"
                        z3="-0.89292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.630288"
                        y3="-0.743324"
                        z3="-2.009267"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.876487"
                        y3="-1.179646"
                        z3="-1.922807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.821162"
                        y3="-1.930239"
                        z3="0.077009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.272894"
                        y3="0.661458"
                        z3="0.364615"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.48447"
                        y3="0.138157"
                        z3="1.849428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.733535"
                        y3="1.366592"
                        z3="0.849915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.631256"
                        y3="-2.304304"
                        z3="1.054944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.435295"
                        y3="-1.753025"
                        z3="-0.414901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.979452"
                        y3="-2.73764"
                        z3="-0.523233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.61708"
                        y3="1.770371"
                        z3="-1.001109"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.587071"
                        y3="0.835293"
                        z3="2.342871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.381785"
                        y3="-2.023433"
                        z3="2.576565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.553506"
                        y3="-0.773341"
                        z3="3.799979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.252762"
                        y3="3.377203"
                        z3="-2.559023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.210306"
                        y3="2.840303"
                        z3="-3.877254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.935282"
                        y3="2.992832"
                        z3="-4.139868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.346955"
                        y3="0.392705"
                        z3="-4.65698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.376254"
                        y3="-0.756352"
                        z3="-3.816657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.083639"
                        y3="0.47567"
                        z3="-4.853971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.527621"
                        y3="1.583272"
                        z3="-0.910587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.082836"
                        y3="2.125278"
                        z3="-0.03394"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.015617"
                        y3="0.69972"
                        z3="-1.045985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.74143"
                        y3="1.309588"
                        z3="0.42616"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.349826"
                        y3="-0.205019"
                        z3="1.054711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.663154"
                        y3="-1.144792"
                        z3="-2.992973"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.0962,-.7119,1.1548;-1.3471,1.1453,1.0991;4.1003,-1.352,2.9456;-3.6349,-.6715,.0542;-2.8228,-.399,-1.1727;-2.141,-.8953,.1099;-4.3041,.4449,.8178;-4.4611,-1.9379,.041;-2.5944,.9529,-1.7106;-1.2001,-.0196,.8355;-2.3736,1.2635,-2.9915;.9758,-.0359,1.8089;-2.1845,2.6935,-3.4039;-2.294,.2839,-4.1229;1.704,-.9936,2.7431;2.0205,.4065,.8105;3.2393,-.0322,1.1483;3.1669,-.8649,2.3617;1.654,1.2526,-.3533;4.5449,.2338,.4598;4.5957,-.305,-.8929;4.6303,-.7433,-2.0093;-2.8765,-1.1796,-1.9228;-1.8212,-1.9302,.077;-5.2729,.6615,.3646;-4.4845,.1382,1.8494;-3.7335,1.3666,.8499;-4.6313,-2.3043,1.0549;-5.4353,-1.753,-.4149;-3.9795,-2.7376,-.5232;-2.6171,1.7704,-1.0011;.5871,.8353,2.3429;1.3818,-2.0234,2.5766;1.5535,-.7733,3.8;-2.2528,3.3772,-2.559;-1.2103,2.8403,-3.8773;-2.9353,2.9928,-4.1399;-1.347,.3927,-4.657;-2.3763,-.7564,-3.8167;-3.0836,.4757,-4.854;2.5276,1.5833,-.9106;1.0828,2.1253,-.0339;1.0156,.6997,-1.046;4.7414,1.3096,.4262;5.3498,-.205,1.0547;4.6632,-1.1448,-2.993;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1779.5350433907 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">1.452e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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="-0.09619176"
                                 y3="-0.71192584"
                                 z3="1.15484169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.3470779"
                                 y3="1.14531674"
                                 z3="1.09913439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.10034486"
                                 y3="-1.35196216"
                                 z3="2.94559916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.63486299"
                                 y3="-0.67146596"
                                 z3="0.05419364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.82276428"
                                 y3="-0.39897625"
                                 z3="-1.1727413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.14098133"
                                 y3="-0.89533943"
                                 z3="0.10985916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.3041002"
                                 y3="0.44488224"
                                 z3="0.81777472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.46113804"
                                 y3="-1.93786221"
                                 z3="0.04103647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.5943908"
                                 y3="0.95292962"
                                 z3="-1.71055788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.20007499"
                                 y3="-0.01961949"
                                 z3="0.83548939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.37355505"
                                 y3="1.26351749"
                                 z3="-2.99150707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97578245"
                                 y3="-0.03592424"
                                 z3="1.80886039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.1844908"
                                 y3="2.69352307"
                                 z3="-3.40392107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.29401688"
                                 y3="0.28390974"
                                 z3="-4.12292785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70399272"
                                 y3="-0.99359671"
                                 z3="2.74307629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02049116"
                                 y3="0.40654586"
                                 z3="0.81049734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.23930745"
                                 y3="-0.03215567"
                                 z3="1.14834989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16685188"
                                 y3="-0.86495041"
                                 z3="2.36168584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65401658"
                                 y3="1.25262691"
                                 z3="-0.35327446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.54494528"
                                 y3="0.2338435"
                                 z3="0.45978601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.59567464"
                                 y3="-0.30499439"
                                 z3="-0.8929205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.63028758"
                                 y3="-0.74332371"
                                 z3="-2.00926671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.87648666"
                                 y3="-1.17964569"
                                 z3="-1.92280741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.82116234"
                                 y3="-1.93023886"
                                 z3="0.07700852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.27289414"
                                 y3="0.66145794"
                                 z3="0.36461454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.48447019"
                                 y3="0.1381572"
                                 z3="1.84942774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.73353496"
                                 y3="1.36659166"
                                 z3="0.8499148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.63125596"
                                 y3="-2.30430426"
                                 z3="1.0549443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.43529471"
                                 y3="-1.7530246"
                                 z3="-0.41490118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.97945153"
                                 y3="-2.73763989"
                                 z3="-0.52323333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.61708018"
                                 y3="1.77037071"
                                 z3="-1.00110893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.58707124"
                                 y3="0.83529276"
                                 z3="2.34287147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.38178546"
                                 y3="-2.02343298"
                                 z3="2.57656523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.55350561"
                                 y3="-0.77334057"
                                 z3="3.79997886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.2527622"
                                 y3="3.37720283"
                                 z3="-2.55902254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.21030611"
                                 y3="2.8403032"
                                 z3="-3.87725362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.93528168"
                                 y3="2.99283167"
                                 z3="-4.13986778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.34695477"
                                 y3="0.39270545"
                                 z3="-4.65698037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.37625398"
                                 y3="-0.75635247"
                                 z3="-3.81665727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.08363876"
                                 y3="0.47566955"
                                 z3="-4.85397137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.52762137"
                                 y3="1.58327166"
                                 z3="-0.91058717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.08283562"
                                 y3="2.12527787"
                                 z3="-0.03394044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.0156172"
                                 y3="0.69971962"
                                 z3="-1.04598458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.74142981"
                                 y3="1.30958752"
                                 z3="0.42615965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.34982583"
                                 y3="-0.20501853"
                                 z3="1.05471134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.66315407"
                                 y3="-1.14479235"
                                 z3="-2.99297307">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.0962,-.7119,1.1548;-1.3471,1.1453,1.0991;4.1003,-1.352,2.9456;-3.6349,-.6715,.0542;-2.8228,-.399,-1.1727;-2.141,-.8953,.1099;-4.3041,.4449,.8178;-4.4611,-1.9379,.041;-2.5944,.9529,-1.7106;-1.2001,-.0196,.8355;-2.3736,1.2635,-2.9915;.9758,-.0359,1.8089;-2.1845,2.6935,-3.4039;-2.294,.2839,-4.1229;1.704,-.9936,2.7431;2.0205,.4065,.8105;3.2393,-.0322,1.1483;3.1669,-.865,2.3617;1.654,1.2526,-.3533;4.5449,.2338,.4598;4.5957,-.305,-.8929;4.6303,-.7433,-2.0093;-2.8765,-1.1796,-1.9228;-1.8212,-1.9302,.077;-5.2729,.6615,.3646;-4.4845,.1382,1.8494;-3.7335,1.3666,.8499;-4.6313,-2.3043,1.0549;-5.4353,-1.753,-.4149;-3.9795,-2.7376,-.5232;-2.6171,1.7704,-1.0011;.5871,.8353,2.3429;1.3818,-2.0234,2.5766;1.5535,-.7733,3.8;-2.2528,3.3772,-2.559;-1.2103,2.8403,-3.8773;-2.9353,2.9928,-4.1399;-1.347,.3927,-4.657;-2.3763,-.7564,-3.8167;-3.0836,.4757,-4.854;2.5276,1.5833,-.9106;1.0828,2.1253,-.0339;1.0156,.6997,-1.046;4.7414,1.3096,.4262;5.3498,-.205,1.0547;4.6632,-1.1448,-2.993;</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="-0.096192"
                        y3="-0.711926"
                        z3="1.154842"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.347078"
                        y3="1.145317"
                        z3="1.099134"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.100345"
                        y3="-1.351962"
                        z3="2.945599"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.634863"
                        y3="-0.671466"
                        z3="0.054194"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.822764"
                        y3="-0.398976"
                        z3="-1.172741"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.140981"
                        y3="-0.895339"
                        z3="0.109859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.3041"
                        y3="0.444882"
                        z3="0.817775"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.461138"
                        y3="-1.937862"
                        z3="0.041036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.594391"
                        y3="0.95293"
                        z3="-1.710558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.200075"
                        y3="-0.019619"
                        z3="0.835489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.373555"
                        y3="1.263517"
                        z3="-2.991507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.975782"
                        y3="-0.035924"
                        z3="1.80886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.184491"
                        y3="2.693523"
                        z3="-3.403921"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.294017"
                        y3="0.28391"
                        z3="-4.122928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.703993"
                        y3="-0.993597"
                        z3="2.743076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.020491"
                        y3="0.406546"
                        z3="0.810497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.239307"
                        y3="-0.032156"
                        z3="1.14835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.166852"
                        y3="-0.86495"
                        z3="2.361686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.654017"
                        y3="1.252627"
                        z3="-0.353274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.544945"
                        y3="0.233844"
                        z3="0.459786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.595675"
                        y3="-0.304994"
                        z3="-0.89292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.630288"
                        y3="-0.743324"
                        z3="-2.009267"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.876487"
                        y3="-1.179646"
                        z3="-1.922807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.821162"
                        y3="-1.930239"
                        z3="0.077009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.272894"
                        y3="0.661458"
                        z3="0.364615"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.48447"
                        y3="0.138157"
                        z3="1.849428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.733535"
                        y3="1.366592"
                        z3="0.849915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.631256"
                        y3="-2.304304"
                        z3="1.054944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.435295"
                        y3="-1.753025"
                        z3="-0.414901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.979452"
                        y3="-2.73764"
                        z3="-0.523233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.61708"
                        y3="1.770371"
                        z3="-1.001109"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.587071"
                        y3="0.835293"
                        z3="2.342871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.381785"
                        y3="-2.023433"
                        z3="2.576565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.553506"
                        y3="-0.773341"
                        z3="3.799979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.252762"
                        y3="3.377203"
                        z3="-2.559023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.210306"
                        y3="2.840303"
                        z3="-3.877254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.935282"
                        y3="2.992832"
                        z3="-4.139868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.346955"
                        y3="0.392705"
                        z3="-4.65698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.376254"
                        y3="-0.756352"
                        z3="-3.816657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.083639"
                        y3="0.47567"
                        z3="-4.853971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.527621"
                        y3="1.583272"
                        z3="-0.910587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.082836"
                        y3="2.125278"
                        z3="-0.03394"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.015617"
                        y3="0.69972"
                        z3="-1.045985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.74143"
                        y3="1.309588"
                        z3="0.42616"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.349826"
                        y3="-0.205019"
                        z3="1.054711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.663154"
                        y3="-1.144792"
                        z3="-2.992973"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.0962,-.7119,1.1548;-1.3471,1.1453,1.0991;4.1003,-1.352,2.9456;-3.6349,-.6715,.0542;-2.8228,-.399,-1.1727;-2.141,-.8953,.1099;-4.3041,.4449,.8178;-4.4611,-1.9379,.041;-2.5944,.9529,-1.7106;-1.2001,-.0196,.8355;-2.3736,1.2635,-2.9915;.9758,-.0359,1.8089;-2.1845,2.6935,-3.4039;-2.294,.2839,-4.1229;1.704,-.9936,2.7431;2.0205,.4065,.8105;3.2393,-.0322,1.1483;3.1669,-.8649,2.3617;1.654,1.2526,-.3533;4.5449,.2338,.4598;4.5957,-.305,-.8929;4.6303,-.7433,-2.0093;-2.8765,-1.1796,-1.9228;-1.8212,-1.9302,.077;-5.2729,.6615,.3646;-4.4845,.1382,1.8494;-3.7335,1.3666,.8499;-4.6313,-2.3043,1.0549;-5.4353,-1.753,-.4149;-3.9795,-2.7376,-.5232;-2.6171,1.7704,-1.0011;.5871,.8353,2.3429;1.3818,-2.0234,2.5766;1.5535,-.7733,3.8;-2.2528,3.3772,-2.559;-1.2103,2.8403,-3.8773;-2.9353,2.9928,-4.1399;-1.347,.3927,-4.657;-2.3763,-.7564,-3.8167;-3.0836,.4757,-4.854;2.5276,1.5833,-.9106;1.0828,2.1253,-.0339;1.0156,.6997,-1.046;4.7414,1.3096,.4262;5.3498,-.205,1.0547;4.6632,-1.1448,-2.993;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.14789774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1779.53504339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2743.68294113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4843.69280458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2100.00986345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96958824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82169050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450730</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000176523404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000176523404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000353046808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.700072922619</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.3286 130.3436 130.5836 130.7884 131.1154 131.2030 131.5978 131.7251 131.7972 132.6645 132.9311 133.0398 133.2576 133.3296 133.7001 133.9675 134.0627 134.2284 134.4051 134.4993 135.0491 135.2977 135.8378 136.4553 136.6825 137.5056 137.5830 137.7824 137.9643 138.0691 138.5461 138.8383 138.9556 139.9699 140.3870 140.5234 140.6213 140.8250 141.1258 141.1749 141.5636 141.6878 141.8598 142.1110 142.1463 142.6428 142.8936 143.1210 143.4464 143.5310 143.8691 144.0396 144.1120 144.6137 144.7481 144.8558 144.9195 145.1116 145.2621 145.4916 145.6159 145.9528 146.0740 146.2380 146.2996 146.3993 146.6658 146.8452 147.1282 147.3125 147.3894 147.7990 147.9762 148.1193 148.3641 148.5445 148.6259 148.7363 149.1140 149.2080 149.4091 149.5177 149.6884 150.0861 150.2089 150.4324 150.5794 150.6595 151.0029 151.1906 151.3465 151.5716 151.7006 152.2027 152.2969 152.9195 153.2326 153.3274 153.6293 153.9529 154.1584 154.8047 155.0262 155.5386 155.6743 156.5522 156.8649 157.1836 157.2029 157.4551 157.5513 157.6547 157.9305 158.2463 158.6480 158.8366 159.1100 159.1417 159.3204 160.0529 160.1187 160.5017 161.1980 161.4486 161.6971 162.0578 164.4184 165.2760 168.0807 168.7606 169.4924 172.2074 172.9393 173.1548 176.3049 177.1706 178.8160 178.9885 180.5478 182.4639 182.7763 185.7348 186.3239 187.3139 188.8428 189.7127 193.3596 194.1849 195.3159 196.5495 197.0542 199.5528 205.6179 208.1103 613.6626 621.4869 625.6233 631.8578 633.5155 635.6626 637.4211 639.4469 640.3403 641.6294 643.3101 644.3955 644.8516 645.4161 647.2968 648.5085 649.7016 651.4827 651.6866 1198.9607 1201.9444 1214.0107</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.276834 -0.395807 -0.330144 0.096596 0.040843 -0.078179 -0.258764 -0.241084 -0.237828 0.325189 -0.050704 0.216357 -0.203167 -0.242936 -0.133650 -0.048021 -0.056949 0.218457 -0.234348 -0.160333 -0.418970 0.096441 0.084814 0.082085 0.087763 0.085642 0.103214 0.089929 0.090930 0.070392 0.103746 0.097197 0.091155 0.087376 0.081042 0.082216 0.084608 0.085095 0.079804 0.090572 0.093682 0.118221 0.101719 0.119262 0.119274 0.244101</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2768 8.3958 8.3301 5.9034 5.9592 6.0782 6.2588 6.2411 6.2378 5.6748 6.0507 5.7836 6.2032 6.2429 6.1337 6.0480 6.0569 5.7815 6.2343 6.1603 6.4190 5.9036 0.9152 0.9179 0.9122 0.9144 0.8968 0.9101 0.9091 0.9296 0.8963 0.9028 0.9088 0.9126 0.9190 0.9178 0.9154 0.9149 0.9202 0.9094 0.9063 0.8818 0.8983 0.8807 0.8807 0.7559</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2768 -0.3958 -0.3301 0.0966 0.0408 -0.0782 -0.2588 -0.2411 -0.2378 0.3252 -0.0507 0.2164 -0.2032 -0.2429 -0.1337 -0.0480 -0.0569 0.2185 -0.2343 -0.1603 -0.4190 0.0964 0.0848 0.0821 0.0878 0.0856 0.1032 0.0899 0.0909 0.0704 0.1037 0.0972 0.0912 0.0874 0.0810 0.0822 0.0846 0.0851 0.0798 0.0906 0.0937 0.1182 0.1017 0.1193 0.1193 0.2441</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1212 2.0884 2.1732 3.7473 3.7722 3.8533 3.9128 3.9053 3.9056 4.1820 3.8101 3.7894 3.9352 3.9470 3.8729 3.7177 3.4867 4.1124 3.9493 3.9140 3.8675 3.5700 1.0077 1.0312 1.0009 1.0024 1.0209 1.0051 1.0039 1.0081 1.0244 1.0280 1.0318 1.0278 1.0125 0.9990 0.9983 1.0000 1.0154 0.9986 1.0062 1.0087 1.0038 0.9850 1.0198 0.9736</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1212 2.0884 2.1732 3.7473 3.7722 3.8533 3.9128 3.9053 3.9056 4.1820 3.8101 3.7894 3.9352 3.9470 3.8729 3.7177 3.4867 4.1124 3.9493 3.9140 3.8675 3.5700 1.0077 1.0312 1.0009 1.0024 1.0209 1.0051 1.0039 1.0081 1.0244 1.0280 1.0318 1.0278 1.0125 0.9990 0.9983 1.0000 1.0154 0.9986 1.0062 1.0087 1.0038 0.9850 1.0198 0.9736</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1405 0.8231 1.8915 2.1067 0.9208 0.8972 0.9544 0.9358 0.8385 0.9903 1.0205 1.0286 1.0360 0.9898 0.9868 0.9907 0.9943 0.9941 0.9855 1.8630 0.9681 0.9634 0.9710 0.9139 0.9830 0.9876 0.9996 0.9856 0.9824 0.9850 1.0016 0.9870 0.9934 0.9849 0.9916 1.6583 0.9604 0.9783 0.9053 1.0014 0.9805 0.9663 1.1207 -0.1113 1.0039 0.9874 2.7005 0.9155</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021773431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169671171710</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.51382 22.29772 -1.21610 5.48703 -5.27782 0.20921 -17.06868 16.08072 -0.98796</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
