<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.189703"
                        y3="0.559618"
                        z3="-0.017926"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.85333"
                        y3="-0.050689"
                        z3="1.872499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.267405"
                        y3="2.57447"
                        z3="-0.664323"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.47251"
                        y3="-1.815652"
                        z3="-0.188679"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.290696"
                        y3="-0.666367"
                        z3="0.290663"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.897797"
                        y3="-0.408088"
                        z3="-0.24865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.955675"
                        y3="-2.81083"
                        z3="0.821614"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.786906"
                        y3="-2.439884"
                        z3="-1.52745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.479144"
                        y3="-0.163164"
                        z3="-0.442785"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.831676"
                        y3="0.03477"
                        z3="0.671458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.966028"
                        y3="1.074403"
                        z3="-0.339566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.332039"
                        y3="1.041422"
                        z3="0.691353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.189322"
                        y3="1.498954"
                        z3="-1.09336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.345794"
                        y3="2.130426"
                        z3="0.523675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.942012"
                        y3="2.224511"
                        z3="-0.049385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.422968"
                        y3="-0.002795"
                        z3="0.720425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.583243"
                        y3="0.473032"
                        z3="0.248645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.405692"
                        y3="1.859667"
                        z3="-0.220298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.157258"
                        y3="-1.363117"
                        z3="1.252916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.895293"
                        y3="-0.235983"
                        z3="0.131576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.947295"
                        y3="-1.085744"
                        z3="-1.103461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.1479"
                        y3="-2.396229"
                        z3="-1.11154"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.347807"
                        y3="-0.586058"
                        z3="1.373196"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.837025"
                        y3="0.016637"
                        z3="-1.244052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.685493"
                        y3="-3.611848"
                        z3="0.952362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.025217"
                        y3="-3.269391"
                        z3="0.47978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.774384"
                        y3="-2.36714"
                        z3="1.797598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.581565"
                        y3="-3.182562"
                        z3="-1.430013"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.106621"
                        y3="-1.706791"
                        z3="-2.267675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.908215"
                        y3="-2.948171"
                        z3="-1.927558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.996452"
                        y3="-0.868015"
                        z3="-1.08696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.042082"
                        y3="1.303529"
                        z3="1.712396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.589191"
                        y3="0.696257"
                        z3="-1.711717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.979279"
                        y3="1.822474"
                        z3="-0.41103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.972513"
                        y3="2.349839"
                        z3="-1.744003"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.061876"
                        y3="2.491183"
                        z3="1.26625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.461544"
                        y3="1.784699"
                        z3="1.055069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.058206"
                        y3="2.998719"
                        z3="-0.074532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.837342"
                        y3="3.171694"
                        z3="0.480176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.484496"
                        y3="2.351527"
                        z3="-1.032515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.65936"
                        y3="-1.315878"
                        z3="2.221993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.069537"
                        y3="-1.947374"
                        z3="1.351659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.491702"
                        y3="-1.912744"
                        z3="0.583121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.690448"
                        y3="0.513479"
                        z3="0.089832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.082359"
                        y3="-0.850762"
                        z3="1.014861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.803394"
                        y3="-0.561503"
                        z3="-2.0430"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.175266"
                        y3="-2.959098"
                        z3="-2.034425"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.298438"
                        y3="-2.957931"
                        z3="-0.1972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1897,.5596,-.0179;-.8533,-.0507,1.8725;4.2674,2.5745,-.6643;-2.4725,-1.8157,-.1887;-3.2907,-.6664,.2907;-1.8978,-.4081,-.2487;-1.9557,-2.8108,.8216;-2.7869,-2.4399,-1.5274;-4.4791,-.1632,-.4428;-.8317,.0348,.6715;-4.966,1.0744,-.3396;1.332,1.0414,.6914;-6.1893,1.499,-1.0934;-4.3458,2.1304,.5237;1.942,2.2245,-.0494;2.423,-.0028,.7204;3.5832,.473,.2486;3.4057,1.8597,-.2203;2.1573,-1.3631,1.2529;4.8953,-.236,.1316;4.9473,-1.0857,-1.1035;5.1479,-2.3962,-1.1115;-3.3478,-.5861,1.3732;-1.837,.0166,-1.2441;-2.6855,-3.6118,.9524;-1.0252,-3.2694,.4798;-1.7744,-2.3671,1.7976;-3.5816,-3.1826,-1.43;-3.1066,-1.7068,-2.2677;-1.9082,-2.9482,-1.9276;-4.9965,-.868,-1.087;1.0421,1.3035,1.7124;-6.5892,.6963,-1.7117;-6.9793,1.8225,-.411;-5.9725,2.3498,-1.744;-5.0619,2.4912,1.2663;-3.4615,1.7847,1.0551;-4.0582,2.9987,-.0745;1.8373,3.1717,.4802;1.4845,2.3515,-1.0325;1.6594,-1.3159,2.222;3.0695,-1.9474,1.3517;1.4917,-1.9127,.5831;5.6904,.5135,.0898;5.0824,-.8508,1.0149;4.8034,-.5615,-2.043;5.1753,-2.9591,-2.0344;5.2984,-2.9579,-.1972;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1798.5267139231 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">1.838e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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="0.18970346"
                                 y3="0.55961754"
                                 z3="-0.01792648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.85332991"
                                 y3="-0.05068867"
                                 z3="1.87249902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.26740548"
                                 y3="2.57447026"
                                 z3="-0.66432293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.47250971"
                                 y3="-1.81565221"
                                 z3="-0.1886791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.29069568"
                                 y3="-0.66636701"
                                 z3="0.29066333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.8977966"
                                 y3="-0.40808811"
                                 z3="-0.24864958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.95567536"
                                 y3="-2.81083031"
                                 z3="0.8216144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.7869061"
                                 y3="-2.43988381"
                                 z3="-1.52744981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.47914352"
                                 y3="-0.16316446"
                                 z3="-0.44278518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83167565"
                                 y3="0.03476955"
                                 z3="0.67145837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.96602814"
                                 y3="1.07440332"
                                 z3="-0.33956624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.33203879"
                                 y3="1.0414222"
                                 z3="0.69135297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.18932162"
                                 y3="1.49895388"
                                 z3="-1.09335997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.34579418"
                                 y3="2.13042599"
                                 z3="0.52367501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.94201154"
                                 y3="2.22451066"
                                 z3="-0.04938501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42296799"
                                 y3="-0.00279548"
                                 z3="0.72042503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.58324269"
                                 y3="0.47303155"
                                 z3="0.24864523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.40569236"
                                 y3="1.85966678"
                                 z3="-0.22029799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.15725832"
                                 y3="-1.36311659"
                                 z3="1.25291597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.89529318"
                                 y3="-0.23598281"
                                 z3="0.13157576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.94729496"
                                 y3="-1.08574423"
                                 z3="-1.10346078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.14790044"
                                 y3="-2.39622906"
                                 z3="-1.11154024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.34780719"
                                 y3="-0.58605842"
                                 z3="1.3731961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.83702478"
                                 y3="0.01663714"
                                 z3="-1.2440519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.68549314"
                                 y3="-3.61184812"
                                 z3="0.95236167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.02521654"
                                 y3="-3.26939148"
                                 z3="0.47977971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.77438396"
                                 y3="-2.36713974"
                                 z3="1.79759818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.58156502"
                                 y3="-3.18256228"
                                 z3="-1.43001284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.10662132"
                                 y3="-1.70679067"
                                 z3="-2.26767453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.9082151"
                                 y3="-2.94817129"
                                 z3="-1.92755813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.99645203"
                                 y3="-0.86801527"
                                 z3="-1.08696023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.04208154"
                                 y3="1.3035287"
                                 z3="1.71239591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.58919121"
                                 y3="0.69625724"
                                 z3="-1.71171692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.97927919"
                                 y3="1.82247374"
                                 z3="-0.41103048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.9725129"
                                 y3="2.34983894"
                                 z3="-1.74400331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.06187558"
                                 y3="2.49118311"
                                 z3="1.26624984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.46154404"
                                 y3="1.78469885"
                                 z3="1.05506921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.05820557"
                                 y3="2.99871887"
                                 z3="-0.07453209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83734162"
                                 y3="3.17169407"
                                 z3="0.48017578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.48449601"
                                 y3="2.35152695"
                                 z3="-1.03251464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.65935999"
                                 y3="-1.31587765"
                                 z3="2.22199322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.06953682"
                                 y3="-1.94737445"
                                 z3="1.3516586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.49170165"
                                 y3="-1.91274352"
                                 z3="0.58312106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.69044761"
                                 y3="0.51347873"
                                 z3="0.08983162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.08235927"
                                 y3="-0.85076189"
                                 z3="1.01486061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.80339371"
                                 y3="-0.56150279"
                                 z3="-2.04299969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.17526562"
                                 y3="-2.95909849"
                                 z3="-2.03442464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.29843803"
                                 y3="-2.95793098"
                                 z3="-0.19720002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1897,.5596,-.0179;-.8533,-.0507,1.8725;4.2674,2.5745,-.6643;-2.4725,-1.8157,-.1887;-3.2907,-.6664,.2907;-1.8978,-.4081,-.2486;-1.9557,-2.8108,.8216;-2.7869,-2.4399,-1.5274;-4.4791,-.1632,-.4428;-.8317,.0348,.6715;-4.966,1.0744,-.3396;1.332,1.0414,.6914;-6.1893,1.499,-1.0934;-4.3458,2.1304,.5237;1.942,2.2245,-.0494;2.423,-.0028,.7204;3.5832,.473,.2486;3.4057,1.8597,-.2203;2.1573,-1.3631,1.2529;4.8953,-.236,.1316;4.9473,-1.0857,-1.1035;5.1479,-2.3962,-1.1115;-3.3478,-.5861,1.3732;-1.837,.0166,-1.2441;-2.6855,-3.6118,.9524;-1.0252,-3.2694,.4798;-1.7744,-2.3671,1.7976;-3.5816,-3.1826,-1.43;-3.1066,-1.7068,-2.2677;-1.9082,-2.9482,-1.9276;-4.9965,-.868,-1.087;1.0421,1.3035,1.7124;-6.5892,.6963,-1.7117;-6.9793,1.8225,-.411;-5.9725,2.3498,-1.744;-5.0619,2.4912,1.2662;-3.4615,1.7847,1.0551;-4.0582,2.9987,-.0745;1.8373,3.1717,.4802;1.4845,2.3515,-1.0325;1.6594,-1.3159,2.222;3.0695,-1.9474,1.3517;1.4917,-1.9127,.5831;5.6904,.5135,.0898;5.0824,-.8508,1.0149;4.8034,-.5615,-2.043;5.1753,-2.9591,-2.0344;5.2984,-2.9579,-.1972;</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="0.189703"
                        y3="0.559618"
                        z3="-0.017926"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.85333"
                        y3="-0.050689"
                        z3="1.872499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.267405"
                        y3="2.57447"
                        z3="-0.664323"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.47251"
                        y3="-1.815652"
                        z3="-0.188679"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.290696"
                        y3="-0.666367"
                        z3="0.290663"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.897797"
                        y3="-0.408088"
                        z3="-0.24865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.955675"
                        y3="-2.81083"
                        z3="0.821614"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.786906"
                        y3="-2.439884"
                        z3="-1.52745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.479144"
                        y3="-0.163164"
                        z3="-0.442785"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.831676"
                        y3="0.03477"
                        z3="0.671458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.966028"
                        y3="1.074403"
                        z3="-0.339566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.332039"
                        y3="1.041422"
                        z3="0.691353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.189322"
                        y3="1.498954"
                        z3="-1.09336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.345794"
                        y3="2.130426"
                        z3="0.523675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.942012"
                        y3="2.224511"
                        z3="-0.049385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.422968"
                        y3="-0.002795"
                        z3="0.720425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.583243"
                        y3="0.473032"
                        z3="0.248645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.405692"
                        y3="1.859667"
                        z3="-0.220298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.157258"
                        y3="-1.363117"
                        z3="1.252916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.895293"
                        y3="-0.235983"
                        z3="0.131576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.947295"
                        y3="-1.085744"
                        z3="-1.103461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.1479"
                        y3="-2.396229"
                        z3="-1.11154"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.347807"
                        y3="-0.586058"
                        z3="1.373196"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.837025"
                        y3="0.016637"
                        z3="-1.244052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.685493"
                        y3="-3.611848"
                        z3="0.952362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.025217"
                        y3="-3.269391"
                        z3="0.47978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.774384"
                        y3="-2.36714"
                        z3="1.797598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.581565"
                        y3="-3.182562"
                        z3="-1.430013"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.106621"
                        y3="-1.706791"
                        z3="-2.267675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.908215"
                        y3="-2.948171"
                        z3="-1.927558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.996452"
                        y3="-0.868015"
                        z3="-1.08696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.042082"
                        y3="1.303529"
                        z3="1.712396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.589191"
                        y3="0.696257"
                        z3="-1.711717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.979279"
                        y3="1.822474"
                        z3="-0.41103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.972513"
                        y3="2.349839"
                        z3="-1.744003"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.061876"
                        y3="2.491183"
                        z3="1.26625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.461544"
                        y3="1.784699"
                        z3="1.055069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.058206"
                        y3="2.998719"
                        z3="-0.074532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.837342"
                        y3="3.171694"
                        z3="0.480176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.484496"
                        y3="2.351527"
                        z3="-1.032515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.65936"
                        y3="-1.315878"
                        z3="2.221993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.069537"
                        y3="-1.947374"
                        z3="1.351659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.491702"
                        y3="-1.912744"
                        z3="0.583121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.690448"
                        y3="0.513479"
                        z3="0.089832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.082359"
                        y3="-0.850762"
                        z3="1.014861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.803394"
                        y3="-0.561503"
                        z3="-2.0430"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.175266"
                        y3="-2.959098"
                        z3="-2.034425"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.298438"
                        y3="-2.957931"
                        z3="-0.1972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1897,.5596,-.0179;-.8533,-.0507,1.8725;4.2674,2.5745,-.6643;-2.4725,-1.8157,-.1887;-3.2907,-.6664,.2907;-1.8978,-.4081,-.2487;-1.9557,-2.8108,.8216;-2.7869,-2.4399,-1.5274;-4.4791,-.1632,-.4428;-.8317,.0348,.6715;-4.966,1.0744,-.3396;1.332,1.0414,.6914;-6.1893,1.499,-1.0934;-4.3458,2.1304,.5237;1.942,2.2245,-.0494;2.423,-.0028,.7204;3.5832,.473,.2486;3.4057,1.8597,-.2203;2.1573,-1.3631,1.2529;4.8953,-.236,.1316;4.9473,-1.0857,-1.1035;5.1479,-2.3962,-1.1115;-3.3478,-.5861,1.3732;-1.837,.0166,-1.2441;-2.6855,-3.6118,.9524;-1.0252,-3.2694,.4798;-1.7744,-2.3671,1.7976;-3.5816,-3.1826,-1.43;-3.1066,-1.7068,-2.2677;-1.9082,-2.9482,-1.9276;-4.9965,-.868,-1.087;1.0421,1.3035,1.7124;-6.5892,.6963,-1.7117;-6.9793,1.8225,-.411;-5.9725,2.3498,-1.744;-5.0619,2.4912,1.2663;-3.4615,1.7847,1.0551;-4.0582,2.9987,-.0745;1.8373,3.1717,.4802;1.4845,2.3515,-1.0325;1.6594,-1.3159,2.222;3.0695,-1.9474,1.3517;1.4917,-1.9127,.5831;5.6904,.5135,.0898;5.0824,-.8508,1.0149;4.8034,-.5615,-2.043;5.1753,-2.9591,-2.0344;5.2984,-2.9579,-.1972;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40610763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1798.52671392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2763.93282156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4883.01018652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2119.07736496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44624803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04014039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000043370212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000043370212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000086740423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137739608438</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.5627 125.7639 126.1166 126.4545 126.7115 126.7910 126.8615 127.5955 127.8215 127.9554 128.3534 128.4253 128.8088 128.9950 129.1798 129.3199 129.3770 129.4595 129.8527 129.9267 130.0253 130.1896 130.2088 130.5542 131.0164 131.0979 131.2092 131.3052 131.5843 131.9150 131.9960 132.1738 132.7754 133.1846 133.3342 133.4048 133.6923 133.9150 134.0124 134.1561 134.4784 134.7331 135.0385 135.3778 135.5611 135.7087 136.2958 136.5662 136.9179 137.3414 137.6800 138.2173 138.4397 138.5893 139.0919 139.2579 139.3585 139.4751 139.7238 140.2203 140.5750 140.7050 141.0447 141.1992 141.3855 141.6569 141.9080 141.9485 142.1529 142.5747 142.8317 142.9521 143.3925 143.4916 143.7775 143.9917 144.2721 144.3694 144.5345 144.6515 144.8834 145.0218 145.0397 145.3249 145.5337 145.8517 146.0003 146.1758 146.2950 146.5822 146.7217 146.9523 147.1597 147.4997 147.6740 147.7596 148.2540 148.2771 148.5176 148.6692 148.8173 149.0299 149.2333 149.3738 149.3903 149.6807 149.8363 149.9124 150.0746 150.2340 150.4499 150.6753 150.9232 151.0752 151.2667 151.4631 151.5877 151.8889 152.1898 152.4603 152.5906 152.8171 153.2896 153.7381 153.8551 154.1059 154.3496 154.7749 154.9606 155.5592 156.0190 156.4421 156.8174 157.0618 157.3310 157.3682 157.5736 157.6728 157.8433 158.3902 158.7321 158.8449 159.0196 159.2492 159.4299 159.5623 160.1498 160.2943 160.6410 161.2289 161.7564 161.8778 162.8571 165.1296 166.2354 168.4584 172.0305 172.5906 173.2777 174.5960 175.9009 177.1697 178.5458 178.8530 179.8655 182.5820 182.6357 185.6850 186.3417 187.1654 188.8806 189.7527 193.0399 194.3607 195.3915 196.3747 196.9885 199.1879 205.4751 207.9981 613.6089 621.5513 625.7574 627.4777 631.5190 633.5423 638.0809 638.8345 639.6079 640.7743 642.5682 642.9884 644.7476 645.2130 645.9442 648.0765 649.1041 650.4001 651.2135 1199.3795 1202.6428 1214.0562</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.270402 -0.389737 -0.329797 0.141733 -0.045115 -0.074436 -0.268369 -0.279356 -0.227501 0.304616 -0.002159 0.215469 -0.210621 -0.230571 -0.137126 -0.066790 -0.039671 0.220465 -0.237992 -0.117938 -0.141239 -0.218881 0.105832 0.081316 0.090759 0.079455 0.103790 0.094208 0.082524 0.091598 0.094827 0.098183 0.078697 0.086705 0.084990 0.090054 0.079214 0.085731 0.086839 0.089129 0.121913 0.086571 0.099594 0.103942 0.088711 0.119653 0.102820 0.078359</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2704 8.3897 8.3298 5.8583 6.0451 6.0744 6.2684 6.2794 6.2275 5.6954 6.0022 5.7845 6.2106 6.2306 6.1371 6.0668 6.0397 5.7795 6.2380 6.1179 6.1412 6.2189 0.8942 0.9187 0.9092 0.9205 0.8962 0.9058 0.9175 0.9084 0.9052 0.9018 0.9213 0.9133 0.9150 0.9099 0.9208 0.9143 0.9132 0.9109 0.8781 0.9134 0.9004 0.8961 0.9113 0.8803 0.8972 0.9216</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2704 -0.3897 -0.3298 0.1417 -0.0451 -0.0744 -0.2684 -0.2794 -0.2275 0.3046 -0.0022 0.2155 -0.2106 -0.2306 -0.1371 -0.0668 -0.0397 0.2205 -0.2380 -0.1179 -0.1412 -0.2189 0.1058 0.0813 0.0908 0.0795 0.1038 0.0942 0.0825 0.0916 0.0948 0.0982 0.0787 0.0867 0.0850 0.0901 0.0792 0.0857 0.0868 0.0891 0.1219 0.0866 0.0996 0.1039 0.0887 0.1197 0.1028 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1218 2.1020 2.1702 3.7372 3.8530 3.8155 3.8920 3.9110 3.8940 4.2272 3.7324 3.7812 3.9415 3.9461 3.8665 3.7538 3.3994 4.1307 3.9355 3.8932 3.8358 3.9583 1.0236 1.0346 1.0050 1.0040 1.0172 0.9999 1.0050 1.0062 1.0092 1.0265 1.0098 0.9986 0.9990 1.0015 1.0199 1.0006 1.0282 1.0328 1.0088 1.0129 1.0029 1.0252 1.0031 1.0101 1.0107 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1218 2.1020 2.1702 3.7372 3.8530 3.8155 3.8920 3.9110 3.8940 4.2272 3.7324 3.7812 3.9415 3.9461 3.8665 3.7538 3.3994 4.1307 3.9355 3.8932 3.8358 3.9583 1.0236 1.0346 1.0050 1.0040 1.0172 0.9999 1.0050 1.0062 1.0092 1.0265 1.0098 0.9986 0.9990 1.0015 1.0199 1.0006 1.0282 1.0328 1.0088 1.0129 1.0029 1.0252 1.0031 1.0101 1.0107 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1525 0.8229 1.9230 2.1211 0.9644 0.8652 0.9421 0.9204 0.8984 0.9638 1.0043 1.0231 1.0167 0.9899 0.9986 0.9876 0.9982 0.9975 0.9899 1.8630 0.9939 0.9641 0.9594 0.9124 0.9769 0.9885 0.9984 0.9831 0.9841 0.9858 1.0021 0.9849 0.9915 0.9925 0.9836 1.6606 0.9594 0.9844 0.8979 0.9855 0.9978 0.9731 0.9345 0.9928 1.0215 1.9014 0.9815 0.9964 1.0048</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023098992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429206624395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.24456 17.15694 -1.08762 -10.87088 10.05303 -0.81784 -2.99840 2.94033 -0.05807</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.46203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
