<?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="-0.247364"
                        y3="-0.51431"
                        z3="1.201405"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.257312"
                        y3="1.355469"
                        z3="0.486532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.895265"
                        y3="-1.089247"
                        z3="3.103703"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.837584"
                        y3="-0.353734"
                        z3="0.348352"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.154108"
                        y3="-0.563101"
                        z3="-0.959432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.378365"
                        y3="-0.758368"
                        z3="0.349772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.274504"
                        y3="1.020921"
                        z3="0.791989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.7911"
                        y3="-1.437917"
                        z3="0.79735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.844741"
                        y3="0.539848"
                        z3="-1.897181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.27782"
                        y3="0.168393"
                        z3="0.674815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.108614"
                        y3="0.418943"
                        z3="-3.003127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.943078"
                        y3="0.193002"
                        z3="1.542696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.897423"
                        y3="1.582669"
                        z3="-3.923217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.427821"
                        y3="-0.84996"
                        z3="-3.419296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.581559"
                        y3="-0.422125"
                        z3="2.781073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.980189"
                        y3="0.045932"
                        z3="0.453046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.141874"
                        y3="-0.411625"
                        z3="0.937394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.017273"
                        y3="-0.697899"
                        z3="2.378486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.658031"
                        y3="0.422843"
                        z3="-0.946433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.433532"
                        y3="-0.649309"
                        z3="0.211804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.93997"
                        y3="0.530115"
                        z3="-0.477669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.352586"
                        y3="1.500053"
                        z3="-1.051092"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.380734"
                        y3="-1.509033"
                        z3="-1.442327"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.177788"
                        y3="-1.787852"
                        z3="0.622914"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.262866"
                        y3="1.238228"
                        z3="0.382879"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.355623"
                        y3="1.056127"
                        z3="1.879664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.600098"
                        y3="1.816239"
                        z3="0.49176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.789281"
                        y3="-1.259874"
                        z3="0.393579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.473646"
                        y3="-2.427576"
                        z3="0.465993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.870976"
                        y3="-1.462348"
                        z3="1.885447"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.272587"
                        y3="1.510747"
                        z3="-1.676663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.711739"
                        y3="1.251591"
                        z3="1.686993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.095314"
                        y3="-1.362285"
                        z3="3.048821"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.542099"
                        y3="0.223488"
                        z3="3.658629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.835005"
                        y3="1.822799"
                        z3="-4.014133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.253234"
                        y3="1.357912"
                        z3="-4.931965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.413601"
                        y3="2.476761"
                        z3="-3.57663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.359528"
                        y3="-0.676962"
                        z3="-3.574327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.526246"
                        y3="-1.651267"
                        z3="-2.689527"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.819991"
                        y3="-1.21253"
                        z3="-4.37288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.878129"
                        y3="-0.228637"
                        z3="-1.3478"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.524908"
                        y3="0.361729"
                        z3="-1.599702"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.262388"
                        y3="1.438637"
                        z3="-0.989812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.17873"
                        y3="-0.98996"
                        z3="0.935329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.316183"
                        y3="-1.464977"
                        z3="-0.508153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.726971"
                        y3="2.361238"
                        z3="-1.549374"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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 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:-.2474,-.5143,1.2014;-1.2573,1.3555,.4865;3.8953,-1.0892,3.1037;-3.8376,-.3537,.3484;-3.1541,-.5631,-.9594;-2.3784,-.7584,.3498;-4.2745,1.0209,.792;-4.7911,-1.4379,.7974;-2.8447,.5398,-1.8972;-1.2778,.1684,.6748;-2.1086,.4189,-3.0031;.9431,.193,1.5427;-1.8974,1.5827,-3.9232;-1.4278,-.85,-3.4193;1.5816,-.4221,2.7811;1.9802,.0459,.453;3.1419,-.4116,.9374;3.0173,-.6979,2.3785;1.658,.4228,-.9464;4.4335,-.6493,.2118;4.94,.5301,-.4777;5.3526,1.5001,-1.0511;-3.3807,-1.509,-1.4423;-2.1778,-1.7879,.6229;-5.2629,1.2382,.3829;-4.3556,1.0561,1.8797;-3.6001,1.8162,.4918;-5.7893,-1.2599,.3936;-4.4736,-2.4276,.466;-4.871,-1.4623,1.8854;-3.2726,1.5107,-1.6767;.7117,1.2516,1.687;1.0953,-1.3623,3.0488;1.5421,.2235,3.6586;-.835,1.8228,-4.0141;-2.2532,1.3579,-4.932;-2.4136,2.4768,-3.5766;-.3595,-.677,-3.5743;-1.5262,-1.6513,-2.6895;-1.82,-1.2125,-4.3729;.8781,-.2286,-1.3478;2.5249,.3617,-1.5997;1.2624,1.4386,-.9898;5.1787,-.99,.9353;4.3162,-1.465,-.5082;5.727,2.3612,-1.5494;</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">1794.3161848600 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">1.473e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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="-0.24736398"
                                 y3="-0.51431013"
                                 z3="1.20140452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.25731152"
                                 y3="1.35546858"
                                 z3="0.48653168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.89526492"
                                 y3="-1.0892474"
                                 z3="3.10370292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.83758441"
                                 y3="-0.35373367"
                                 z3="0.34835239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.15410796"
                                 y3="-0.56310086"
                                 z3="-0.95943241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.37836467"
                                 y3="-0.75836822"
                                 z3="0.34977163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.27450417"
                                 y3="1.02092078"
                                 z3="0.79198887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.79110038"
                                 y3="-1.43791703"
                                 z3="0.79735042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.84474124"
                                 y3="0.53984833"
                                 z3="-1.8971807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.27781955"
                                 y3="0.16839308"
                                 z3="0.67481482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.10861429"
                                 y3="0.418943"
                                 z3="-3.00312684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.94307839"
                                 y3="0.19300151"
                                 z3="1.54269581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.89742272"
                                 y3="1.58266852"
                                 z3="-3.92321748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.4278207"
                                 y3="-0.84996013"
                                 z3="-3.41929635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.58155889"
                                 y3="-0.42212523"
                                 z3="2.78107305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98018883"
                                 y3="0.04593159"
                                 z3="0.45304571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.14187355"
                                 y3="-0.4116246"
                                 z3="0.93739444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.01727289"
                                 y3="-0.69789863"
                                 z3="2.37848648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65803146"
                                 y3="0.42284328"
                                 z3="-0.9464332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.43353192"
                                 y3="-0.64930852"
                                 z3="0.2118043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.93996994"
                                 y3="0.53011519"
                                 z3="-0.47766926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.35258565"
                                 y3="1.50005287"
                                 z3="-1.05109194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.38073433"
                                 y3="-1.50903276"
                                 z3="-1.44232733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.17778848"
                                 y3="-1.78785201"
                                 z3="0.62291436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.26286625"
                                 y3="1.2382279"
                                 z3="0.38287906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.35562338"
                                 y3="1.0561267"
                                 z3="1.8796644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.60009764"
                                 y3="1.81623871"
                                 z3="0.49176027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.78928131"
                                 y3="-1.25987439"
                                 z3="0.39357921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.47364579"
                                 y3="-2.42757575"
                                 z3="0.46599338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.87097586"
                                 y3="-1.4623479"
                                 z3="1.88544728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.27258665"
                                 y3="1.51074697"
                                 z3="-1.67666323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.71173901"
                                 y3="1.25159132"
                                 z3="1.6869935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.09531447"
                                 y3="-1.36228484"
                                 z3="3.04882078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.54209932"
                                 y3="0.2234883"
                                 z3="3.65862931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83500461"
                                 y3="1.82279919"
                                 z3="-4.01413258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.25323433"
                                 y3="1.35791224"
                                 z3="-4.93196471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.41360104"
                                 y3="2.47676065"
                                 z3="-3.5766297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.35952763"
                                 y3="-0.6769622"
                                 z3="-3.57432654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.52624622"
                                 y3="-1.6512668"
                                 z3="-2.68952681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.81999125"
                                 y3="-1.21252959"
                                 z3="-4.37288046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.8781292"
                                 y3="-0.22863718"
                                 z3="-1.34779958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.52490755"
                                 y3="0.36172911"
                                 z3="-1.59970249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.26238844"
                                 y3="1.43863693"
                                 z3="-0.98981212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.17873024"
                                 y3="-0.98995986"
                                 z3="0.93532894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.31618268"
                                 y3="-1.46497721"
                                 z3="-0.50815305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72697089"
                                 y3="2.36123768"
                                 z3="-1.54937366">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" 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 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:-.2474,-.5143,1.2014;-1.2573,1.3555,.4865;3.8953,-1.0892,3.1037;-3.8376,-.3537,.3484;-3.1541,-.5631,-.9594;-2.3784,-.7584,.3498;-4.2745,1.0209,.792;-4.7911,-1.4379,.7974;-2.8447,.5398,-1.8972;-1.2778,.1684,.6748;-2.1086,.4189,-3.0031;.9431,.193,1.5427;-1.8974,1.5827,-3.9232;-1.4278,-.85,-3.4193;1.5816,-.4221,2.7811;1.9802,.0459,.453;3.1419,-.4116,.9374;3.0173,-.6979,2.3785;1.658,.4228,-.9464;4.4335,-.6493,.2118;4.94,.5301,-.4777;5.3526,1.5001,-1.0511;-3.3807,-1.509,-1.4423;-2.1778,-1.7879,.6229;-5.2629,1.2382,.3829;-4.3556,1.0561,1.8797;-3.6001,1.8162,.4918;-5.7893,-1.2599,.3936;-4.4736,-2.4276,.466;-4.871,-1.4623,1.8854;-3.2726,1.5107,-1.6767;.7117,1.2516,1.687;1.0953,-1.3623,3.0488;1.5421,.2235,3.6586;-.835,1.8228,-4.0141;-2.2532,1.3579,-4.932;-2.4136,2.4768,-3.5766;-.3595,-.677,-3.5743;-1.5262,-1.6513,-2.6895;-1.82,-1.2125,-4.3729;.8781,-.2286,-1.3478;2.5249,.3617,-1.5997;1.2624,1.4386,-.9898;5.1787,-.99,.9353;4.3162,-1.465,-.5082;5.727,2.3612,-1.5494;</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="-0.247364"
                        y3="-0.51431"
                        z3="1.201405"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.257312"
                        y3="1.355469"
                        z3="0.486532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.895265"
                        y3="-1.089247"
                        z3="3.103703"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.837584"
                        y3="-0.353734"
                        z3="0.348352"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.154108"
                        y3="-0.563101"
                        z3="-0.959432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.378365"
                        y3="-0.758368"
                        z3="0.349772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.274504"
                        y3="1.020921"
                        z3="0.791989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.7911"
                        y3="-1.437917"
                        z3="0.79735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.844741"
                        y3="0.539848"
                        z3="-1.897181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.27782"
                        y3="0.168393"
                        z3="0.674815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.108614"
                        y3="0.418943"
                        z3="-3.003127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.943078"
                        y3="0.193002"
                        z3="1.542696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.897423"
                        y3="1.582669"
                        z3="-3.923217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.427821"
                        y3="-0.84996"
                        z3="-3.419296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.581559"
                        y3="-0.422125"
                        z3="2.781073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.980189"
                        y3="0.045932"
                        z3="0.453046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.141874"
                        y3="-0.411625"
                        z3="0.937394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.017273"
                        y3="-0.697899"
                        z3="2.378486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.658031"
                        y3="0.422843"
                        z3="-0.946433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.433532"
                        y3="-0.649309"
                        z3="0.211804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.93997"
                        y3="0.530115"
                        z3="-0.477669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.352586"
                        y3="1.500053"
                        z3="-1.051092"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.380734"
                        y3="-1.509033"
                        z3="-1.442327"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.177788"
                        y3="-1.787852"
                        z3="0.622914"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.262866"
                        y3="1.238228"
                        z3="0.382879"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.355623"
                        y3="1.056127"
                        z3="1.879664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.600098"
                        y3="1.816239"
                        z3="0.49176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.789281"
                        y3="-1.259874"
                        z3="0.393579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.473646"
                        y3="-2.427576"
                        z3="0.465993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.870976"
                        y3="-1.462348"
                        z3="1.885447"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.272587"
                        y3="1.510747"
                        z3="-1.676663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.711739"
                        y3="1.251591"
                        z3="1.686993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.095314"
                        y3="-1.362285"
                        z3="3.048821"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.542099"
                        y3="0.223488"
                        z3="3.658629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.835005"
                        y3="1.822799"
                        z3="-4.014133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.253234"
                        y3="1.357912"
                        z3="-4.931965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.413601"
                        y3="2.476761"
                        z3="-3.57663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.359528"
                        y3="-0.676962"
                        z3="-3.574327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.526246"
                        y3="-1.651267"
                        z3="-2.689527"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.819991"
                        y3="-1.21253"
                        z3="-4.37288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.878129"
                        y3="-0.228637"
                        z3="-1.3478"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.524908"
                        y3="0.361729"
                        z3="-1.599702"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.262388"
                        y3="1.438637"
                        z3="-0.989812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.17873"
                        y3="-0.98996"
                        z3="0.935329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.316183"
                        y3="-1.464977"
                        z3="-0.508153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.726971"
                        y3="2.361238"
                        z3="-1.549374"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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 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:-.2474,-.5143,1.2014;-1.2573,1.3555,.4865;3.8953,-1.0892,3.1037;-3.8376,-.3537,.3484;-3.1541,-.5631,-.9594;-2.3784,-.7584,.3498;-4.2745,1.0209,.792;-4.7911,-1.4379,.7974;-2.8447,.5398,-1.8972;-1.2778,.1684,.6748;-2.1086,.4189,-3.0031;.9431,.193,1.5427;-1.8974,1.5827,-3.9232;-1.4278,-.85,-3.4193;1.5816,-.4221,2.7811;1.9802,.0459,.453;3.1419,-.4116,.9374;3.0173,-.6979,2.3785;1.658,.4228,-.9464;4.4335,-.6493,.2118;4.94,.5301,-.4777;5.3526,1.5001,-1.0511;-3.3807,-1.509,-1.4423;-2.1778,-1.7879,.6229;-5.2629,1.2382,.3829;-4.3556,1.0561,1.8797;-3.6001,1.8162,.4918;-5.7893,-1.2599,.3936;-4.4736,-2.4276,.466;-4.871,-1.4623,1.8854;-3.2726,1.5107,-1.6767;.7117,1.2516,1.687;1.0953,-1.3623,3.0488;1.5421,.2235,3.6586;-.835,1.8228,-4.0141;-2.2532,1.3579,-4.932;-2.4136,2.4768,-3.5766;-.3595,-.677,-3.5743;-1.5262,-1.6513,-2.6895;-1.82,-1.2125,-4.3729;.8781,-.2286,-1.3478;2.5249,.3617,-1.5997;1.2624,1.4386,-.9898;5.1787,-.99,.9353;4.3162,-1.465,-.5082;5.727,2.3612,-1.5494;</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">-964.14670539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1794.31618486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2758.46289025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4873.26316315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2114.80027290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96631324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.81960785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450824</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999934053857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999934053857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999868107714</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.699127374076</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.7619 -522.9660 -522.9455 -283.3291 -282.0782 -281.7379 -280.7345 -280.5920 -280.5385 -280.2683 -280.2427 -280.2139 -279.9823 -279.9062 -279.9048 -279.8134 -279.6159 -279.5769 -279.4795 -279.4599 -279.4360 -279.3710 -33.6494 -31.6372 -31.1348 -27.6101 -27.1137 -25.4037 -25.1733 -24.0005 -23.6130 -23.2262 -22.5971 -22.2072 -22.1025 -21.8268 -21.5572 -20.2918 -18.8921 -18.4327 -18.1624 -17.6971 -17.4923 -17.1789 -16.5594 -16.1776 -15.9230 -15.8383 -15.6917 -15.4764 -15.2869 -15.1341 -14.8986 -14.7102 -14.6238 -14.3128 -14.2343 -14.1453 -14.0058 -13.7949 -13.5900 -13.4123 -13.3255 -13.2192 -13.1941 -12.9030 -12.8349 -12.7668 -12.5849 -12.3624 -12.3263 -11.6253 -11.1644 -10.9316 -10.4022 -10.3298 -10.2128 -10.0842 -9.6178 -9.4046 -8.7220 0.6187 1.8075 2.5737 2.7777 2.9471 3.1522 3.2654 3.4874 3.5773 3.6750 3.7562 4.1534 4.2179 4.2767 4.4531 4.4738 4.6513 4.7861 4.8235 5.0004 5.1219 5.2136 5.4112 5.4313 5.5386 5.7003 5.8047 5.8617 6.0326 6.2261 6.3053 6.3500 6.3812 6.4139 6.5006 6.6615 6.6957 6.7683 6.8118 6.9862 7.1615 7.3617 7.4876 7.7397 7.8303 7.9014 7.9504 8.0855 8.1929 8.3955 8.5972 8.7214 8.9018 8.9579 9.1966 9.2213 9.4491 9.7141 9.8181 9.9222 10.1005 10.3650 10.4289 10.4954 10.6905 10.8120 10.8946 11.0227 11.1959 11.4262 11.5600 11.7900 11.8286 11.9233 12.0772 12.1561 12.2985 12.3040 12.3744 12.4873 12.5355 12.6907 12.7346 12.9368 13.0034 13.1270 13.2423 13.3939 13.4641 13.4913 13.5678 13.6104 13.6838 13.8543 13.8851 13.9506 13.9771 14.1262 14.1929 14.2130 14.3035 14.4033 14.5199 14.6498 14.6892 14.8217 14.9419 15.0735 15.1699 15.2462 15.2857 15.3542 15.4026 15.6491 15.8129 15.8425 15.9008 15.9488 16.0407 16.2647 16.4147 16.5021 16.6217 16.7806 16.8496 17.0232 17.1314 17.3137 17.3403 17.5743 17.6703 17.8785 18.0079 18.0948 18.1705 18.4579 18.5930 18.6390 18.7611 18.8552 19.1503 19.4933 19.6801 19.7370 19.8997 19.9503 20.0972 20.3886 20.5495 20.6530 20.8682 21.0240 21.2024 21.3020 21.7352 21.9796 22.0971 22.2590 22.3653 22.5639 22.7283 22.8170 23.0295 23.3663 23.3942 23.6420 23.8815 24.2260 24.3775 24.5583 24.6365 24.9293 24.9911 25.1447 25.3283 25.3595 25.5370 25.6632 25.6975 25.9054 26.2394 26.3921 26.6516 26.7233 26.8556 26.9847 27.3096 27.4980 27.6348 27.6665 27.7494 28.0393 28.1534 28.2686 28.3799 28.4318 28.6076 28.6972 28.8852 29.0474 29.1794 29.2756 29.4407 29.6130 29.6975 29.8700 29.8801 30.0200 30.1249 30.1528 30.3627 30.4761 30.6790 30.7516 30.8001 31.1951 31.2631 31.3695 31.5223 31.7608 31.9318 31.9467 32.1205 32.2388 32.3211 32.5742 32.6726 32.8440 33.0190 33.0798 33.1913 33.4177 33.4686 33.5773 33.6428 33.7867 33.9256 33.9658 34.2212 34.4743 34.7262 34.8652 35.1651 35.2247 35.3785 35.6070 35.7307 35.8921 36.1130 36.3599 36.4223 36.5343 36.6200 36.8196 37.0593 37.2334 37.2633 37.4412 37.5562 37.6493 37.7980 38.1801 38.2338 38.2918 38.5315 38.6397 38.6881 38.9007 38.9756 39.2652 39.4877 39.6637 39.8753 39.9513 39.9889 40.1630 40.2859 40.6110 40.8185 40.8692 40.9433 41.0883 41.3073 41.3488 41.5351 41.6812 41.9322 41.9847 42.0945 42.3209 42.4144 42.4401 42.5912 42.6637 42.7518 42.8646 42.9616 43.1045 43.2418 43.3135 43.5614 43.6056 43.7960 43.8379 43.8626 43.9506 43.9731 44.2735 44.4368 44.6545 44.8037 44.9822 45.1654 45.3437 45.4392 45.6875 45.8536 46.0356 46.1891 46.2209 46.4388 46.6328 46.7911 46.9807 47.0346 47.1876 47.3096 47.5044 47.7881 47.9555 48.2092 48.3869 48.5812 48.8198 49.0127 49.3125 49.6325 49.7412 50.1340 50.2597 50.3820 50.6123 50.7576 51.2077 51.5292 51.7482 51.8557 52.1105 52.2428 52.4671 53.1958 53.4831 53.5604 53.9612 54.2818 54.4956 55.0061 55.1781 55.4059 55.8990 56.1253 56.4852 56.8463 56.9955 57.2619 57.4831 57.6691 58.1071 58.2254 58.2389 58.3881 59.0389 59.1541 59.2918 59.6228 59.9676 60.2315 60.4930 60.7357 61.2941 61.4834 61.8356 62.0552 62.6284 62.7273 62.8590 62.9984 63.2013 63.4374 63.6720 64.2361 64.5272 64.8106 65.2322 65.5615 65.8459 65.9344 66.2616 66.8007 67.0079 67.2896 67.7928 67.8787 68.4364 68.5597 69.2228 69.3207 69.4371 69.9589 70.1539 70.4741 70.5271 70.9765 71.0244 71.1669 71.2440 71.4011 71.6124 71.9716 72.1144 72.2631 72.5990 72.6621 72.9338 73.2767 73.3912 73.5371 73.7574 73.7937 73.9892 74.1374 74.3255 74.4932 74.8691 74.9207 75.1647 75.4136 75.6092 75.8022 76.0202 76.3008 76.4238 76.5541 76.9270 77.0580 77.1595 77.3303 77.4157 77.7290 77.9320 78.1332 78.1909 78.3209 78.5513 78.8373 78.9758 78.9889 79.1229 79.2928 79.3538 79.5318 79.5854 79.8686 80.0776 80.2613 80.3333 80.5105 80.6402 80.8597 81.0039 81.2025 81.2508 81.3397 81.4119 81.6236 81.6986 81.9193 81.9997 82.1412 82.4061 82.4684 82.5729 82.7086 82.8422 83.0706 83.1142 83.3044 83.5025 83.5331 83.7210 83.8091 83.9298 84.0605 84.2136 84.3462 84.4371 84.6094 84.6725 84.7839 84.8633 84.9849 85.1048 85.1953 85.3830 85.6032 85.8013 86.0314 86.1925 86.2999 86.3276 86.5105 86.6611 86.8388 86.9576 86.9911 87.2119 87.2544 87.4114 87.4783 87.6849 87.8613 88.0102 88.0638 88.2103 88.4349 88.5314 88.7397 88.8164 88.9547 89.1541 89.2308 89.2715 89.5454 89.8244 89.8766 90.1858 90.3383 90.4637 90.5837 90.7132 90.8824 91.1467 91.3189 91.5653 91.7266 91.9806 92.1165 92.2774 92.3926 92.4667 92.5650 92.6869 92.8915 93.0950 93.2071 93.3532 93.4733 93.6132 93.8661 94.0090 94.1352 94.2059 94.3994 94.5309 94.6526 94.7997 94.9166 95.1215 95.2038 95.3399 95.5269 95.7067 96.0654 96.0918 96.2900 96.3942 96.4457 96.6246 96.7008 96.9857 97.1233 97.1947 97.3530 97.5727 97.8310 97.9547 98.0223 98.2541 98.3634 98.7579 98.8277 98.9506 99.2349 99.2607 99.3192 99.5028 99.6383 99.8104 99.9126 100.0657 100.1961 100.3681 100.5953 100.6670 100.7647 100.8839 101.1335 101.2047 101.4092 101.6435 101.8621 101.9741 102.4520 102.5099 102.6955 102.8808 103.0276 103.0684 103.3044 103.5602 103.7805 103.9442 104.0911 104.1692 104.4390 104.5239 104.7353 104.8820 105.2365 105.6095 105.6395 105.7600 105.8235 106.4640 106.5125 106.7582 106.8794 107.0593 107.4673 107.5234 107.8365 107.9824 108.2033 108.3164 108.4535 108.6843 108.8011 108.9709 109.1826 109.2404 109.3429 109.5307 109.7140 109.9115 110.0317 110.1201 110.1959 110.4147 110.4848 110.6644 110.7457 110.9980 111.1003 111.2799 111.4959 111.6561 112.0623 112.1676 112.3642 112.4125 112.4677 112.7358 112.8480 112.9054 113.0189 113.4813 113.6639 113.7516 113.9516 114.0548 114.2479 114.4073 114.5390 114.5685 114.7908 114.9428 115.1359 115.3235 115.3370 115.5578 115.6209 115.6317 115.7978 115.9449 116.1547 116.2565 116.4559 116.6963 116.8360 117.0386 117.1349 117.3002 117.3829 117.5660 117.6584 117.8269 117.8839 117.9965 118.1565 118.3984 118.5047 118.6259 119.0476 119.2029 119.3591 119.6422 119.9456 120.1253 120.1737 120.3119 120.4120 120.5251 120.9204 121.0582 121.2457 121.3271 121.9073 122.3458 122.5441 122.6089 122.8153 122.9723 123.1678 123.3739 123.7047 123.9260 124.0470 124.2794 124.6151 124.8907 125.0249 125.4562 125.8013 125.9069 126.3271 126.6833 126.7894 127.0582 127.3033 127.7037 127.8472 128.3011 128.6949 128.7983 128.8860 129.2693 129.3092 129.6727 129.8073 130.0371 130.2420 130.4164 130.5565 130.7834 130.9510 131.1657 131.5854 131.6841 131.8795 132.0729 132.8152 132.8778 133.1198 133.4407 133.6698 133.9126 134.0158 134.2793 134.3163 134.3519 134.8416 134.9394 135.3388 135.5550 136.3346 136.8964 137.1946 137.5426 137.6758 137.9598 138.2511 138.6983 138.7075 139.1942 140.1666 140.3847 140.5015 140.6983 140.8208 141.1598 141.2612 141.4019 141.7105 141.9146 142.0874 142.1847 142.3372 142.8562 143.0419 143.4434 143.6840 143.8272 143.9960 144.2310 144.5103 144.5676 144.7509 145.0677 145.1334 145.3296 145.4781 145.6022 145.6572 145.8693 146.2586 146.3757 146.6197 146.7791 146.8815 147.1399 147.2860 147.5007 147.7355 147.9207 148.0926 148.5414 148.5891 148.7364 148.9698 149.2127 149.2933 149.5937 149.6758 149.9044 150.2048 150.2896 150.5147 150.7167 150.8761 151.0232 151.2055 151.5550 151.7879 151.8423 152.1445 152.4118 152.6545 152.9732 153.2309 153.6448 154.0307 154.2691 154.7002 155.0784 155.2062 155.6282 156.4292 156.6485 157.1650 157.3332 157.5252 157.7109 157.8804 158.0552 158.3804 158.7205 158.9053 159.0941 159.2348 159.3946 159.5914 160.0274 160.3262 160.8812 161.1861 161.6755 161.8421 162.0605 165.3766 167.1823 168.3313 169.5725 172.1907 172.8850 173.1883 176.3121 177.1223 178.8331 178.9976 180.2804 182.4937 182.8794 185.6528 186.2756 187.3769 188.8041 189.7730 193.3909 194.1450 195.3724 196.5488 197.0493 199.4148 205.5681 208.2363 613.6628 622.0798 625.9026 632.5896 634.2313 635.5438 637.3848 639.4679 640.4154 641.9023 643.1376 644.3816 644.7466 645.3817 647.6076 648.8626 650.5458 651.0545 651.2425 1198.9471 1202.3632 1214.0167</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">-0.279764 -0.384284 -0.331235 0.128592 -0.063903 -0.068160 -0.281337 -0.237933 -0.124146 0.308829 -0.050287 0.217868 -0.208148 -0.274342 -0.141772 -0.044139 -0.066822 0.224707 -0.239012 -0.153485 -0.423526 0.101513 0.091012 0.080505 0.092808 0.087307 0.102092 0.090207 0.070754 0.091328 0.087631 0.102100 0.091143 0.087859 0.082147 0.085384 0.080800 0.080506 0.086083 0.104976 0.096305 0.099995 0.116808 0.118493 0.119407 0.245135</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">8.2798 8.3843 8.3312 5.8714 6.0639 6.0682 6.2813 6.2379 6.1241 5.6912 6.0503 5.7821 6.2081 6.2743 6.1418 6.0441 6.0668 5.7753 6.2390 6.1535 6.4235 5.8985 0.9090 0.9195 0.9072 0.9127 0.8979 0.9098 0.9292 0.9087 0.9124 0.8979 0.9089 0.9121 0.9179 0.9146 0.9192 0.9195 0.9139 0.8950 0.9037 0.9000 0.8832 0.8815 0.8806 0.7549</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">-0.2798 -0.3843 -0.3312 0.1286 -0.0639 -0.0682 -0.2813 -0.2379 -0.1241 0.3088 -0.0503 0.2179 -0.2081 -0.2743 -0.1418 -0.0441 -0.0668 0.2247 -0.2390 -0.1535 -0.4235 0.1015 0.0910 0.0805 0.0928 0.0873 0.1021 0.0902 0.0708 0.0913 0.0876 0.1021 0.0911 0.0879 0.0821 0.0854 0.0808 0.0805 0.0861 0.1050 0.0963 0.1000 0.1168 0.1185 0.1194 0.2451</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1138 2.0962 2.1723 3.7731 3.8581 3.8514 3.9122 3.8964 3.8633 4.1761 3.7544 3.7824 3.9440 3.9473 3.8787 3.7079 3.4997 4.1095 3.9454 3.8998 3.8733 3.5609 1.0028 1.0322 0.9985 1.0036 1.0220 1.0044 1.0072 1.0051 1.0149 1.0284 1.0315 1.0282 0.9992 0.9976 1.0119 0.9980 1.0058 1.0012 1.0018 1.0108 1.0070 1.0196 0.9853 0.9729</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1138 2.0962 2.1723 3.7731 3.8581 3.8514 3.9122 3.8964 3.8633 4.1761 3.7544 3.7824 3.9440 3.9473 3.8787 3.7079 3.4997 4.1095 3.9454 3.8998 3.8733 3.5609 1.0028 1.0322 0.9985 1.0036 1.0220 1.0044 1.0072 1.0051 1.0149 1.0284 1.0315 1.0282 0.9992 0.9976 1.0119 0.9980 1.0058 1.0012 1.0018 1.0108 1.0070 1.0196 0.9853 0.9729</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">1.1297 0.8302 1.8950 2.1039 0.9559 0.9120 0.9369 0.9347 0.8598 0.9834 1.0163 1.0134 1.0280 0.9928 0.9864 0.9959 0.9937 0.9838 0.9946 1.8429 0.9839 0.9733 0.9538 0.9094 0.9722 0.9867 0.9843 0.9839 0.9987 0.9896 1.0082 0.9850 0.9973 0.9864 0.9913 1.6529 0.9682 0.9806 0.9175 0.9655 1.0032 0.9746 1.1218 -0.1154 0.9898 0.9964 2.6971 0.9173</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">-0.022865634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169571024427</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.95590 20.71569 -1.24022 0.80391 -1.05773 -0.25382 -16.21583 15.20315 -1.01268</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12060</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
