<?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="0.232752"
                        y3="0.42679"
                        z3="0.084156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.797661"
                        y3="-0.045328"
                        z3="2.020319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.271955"
                        y3="2.54147"
                        z3="-0.616002"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.559659"
                        y3="-1.84681"
                        z3="0.149469"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.290935"
                        y3="-0.588568"
                        z3="0.47461"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.879011"
                        y3="-0.50267"
                        z3="-0.063731"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.129045"
                        y3="-2.758753"
                        z3="1.271792"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.919432"
                        y3="-2.589885"
                        z3="-1.115495"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.437546"
                        y3="-0.118969"
                        z3="-0.345544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.791049"
                        y3="-0.033685"
                        z3="0.816678"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.646954"
                        y3="1.134032"
                        z3="-0.752066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.38879"
                        y3="0.933949"
                        z3="0.751094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.849058"
                        y3="1.495211"
                        z3="-1.572278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.728851"
                        y3="2.274642"
                        z3="-0.435239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.956756"
                        y3="2.123999"
                        z3="-0.010077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.493365"
                        y3="-0.09436"
                        z3="0.743267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.633585"
                        y3="0.399493"
                        z3="0.24274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.427418"
                        y3="1.794167"
                        z3="-0.195414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.256444"
                        y3="-1.460964"
                        z3="1.274037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.947356"
                        y3="-0.285658"
                        z3="0.091208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.049266"
                        y3="-1.18782"
                        z3="-1.106372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.080299"
                        y3="-1.483274"
                        z3="-1.961302"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.362368"
                        y3="-0.376375"
                        z3="1.539266"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.776796"
                        y3="-0.202875"
                        z3="-1.100399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.236065"
                        y3="-3.324268"
                        z3="0.996954"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.918493"
                        y3="-2.225762"
                        z3="2.195356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.921102"
                        y3="-3.481069"
                        z3="1.478369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.75752"
                        y3="-3.267122"
                        z3="-0.937969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.202424"
                        y3="-1.919325"
                        z3="-1.926626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.077213"
                        y3="-3.192369"
                        z3="-1.459465"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.175858"
                        y3="-0.871918"
                        z3="-0.607799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.12987"
                        y3="1.193857"
                        z3="1.780884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.47599"
                        y3="0.630592"
                        z3="-1.785684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.464095"
                        y3="2.239143"
                        z3="-1.059899"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.553692"
                        y3="1.940487"
                        z3="-2.525754"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.283787"
                        y3="3.092461"
                        z3="0.030303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.920872"
                        y3="2.000032"
                        z3="0.238161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.285813"
                        y3="2.682761"
                        z3="-1.347535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.829327"
                        y3="3.075908"
                        z3="0.505534"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.487167"
                        y3="2.220451"
                        z3="-0.991281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.54854"
                        y3="-2.001917"
                        z3="0.64177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.817742"
                        y3="-1.421852"
                        z3="2.272481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.171742"
                        y3="-2.048211"
                        z3="1.311525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.733987"
                        y3="0.471389"
                        z3="0.023303"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.17834"
                        y3="-0.869039"
                        z3="0.988842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.031011"
                        y3="-1.625458"
                        z3="-1.258361"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.259646"
                        y3="-2.146728"
                        z3="-2.795947"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.081447"
                        y3="-1.075897"
                        z3="-1.87071"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.2328,.4268,.0842;-.7977,-.0453,2.0203;4.272,2.5415,-.616;-2.5597,-1.8468,.1495;-3.2909,-.5886,.4746;-1.879,-.5027,-.0637;-2.129,-2.7588,1.2718;-2.9194,-2.5899,-1.1155;-4.4375,-.119,-.3455;-.791,-.0337,.8167;-4.647,1.134,-.7521;1.3888,.9339,.7511;-5.8491,1.4952,-1.5723;-3.7289,2.2746,-.4352;1.9568,2.124,-.0101;2.4934,-.0944,.7433;3.6336,.3995,.2427;3.4274,1.7942,-.1954;2.2564,-1.461,1.274;4.9474,-.2857,.0912;5.0493,-1.1878,-1.1064;4.0803,-1.4833,-1.9613;-3.3624,-.3764,1.5393;-1.7768,-.2029,-1.1004;-1.2361,-3.3243,.997;-1.9185,-2.2258,2.1954;-2.9211,-3.4811,1.4784;-3.7575,-3.2671,-.938;-3.2024,-1.9193,-1.9266;-2.0772,-3.1924,-1.4595;-5.1759,-.8719,-.6078;1.1299,1.1939,1.7809;-6.476,.6306,-1.7857;-6.4641,2.2391,-1.0599;-5.5537,1.9405,-2.5258;-4.2838,3.0925,.0303;-2.9209,2,.2382;-3.2858,2.6828,-1.3475;1.8293,3.0759,.5055;1.4872,2.2205,-.9913;1.5485,-2.0019,.6418;1.8177,-1.4219,2.2725;3.1717,-2.0482,1.3115;5.734,.4714,.0233;5.1783,-.869,.9888;6.031,-1.6255,-1.2584;4.2596,-2.1467,-2.7959;3.0814,-1.0759,-1.8707;</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">1815.6334424134 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">1.881e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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="0.23275232"
                                 y3="0.42679017"
                                 z3="0.08415592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.79766125"
                                 y3="-0.0453279"
                                 z3="2.02031912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.27195543"
                                 y3="2.54147032"
                                 z3="-0.61600238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.55965939"
                                 y3="-1.84681017"
                                 z3="0.14946857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.29093507"
                                 y3="-0.58856818"
                                 z3="0.47461039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.87901149"
                                 y3="-0.50267015"
                                 z3="-0.06373145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.12904488"
                                 y3="-2.75875283"
                                 z3="1.27179188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.91943235"
                                 y3="-2.58988474"
                                 z3="-1.11549488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.43754618"
                                 y3="-0.11896881"
                                 z3="-0.34554425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79104906"
                                 y3="-0.03368483"
                                 z3="0.81667794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.64695403"
                                 y3="1.13403208"
                                 z3="-0.75206617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38879028"
                                 y3="0.93394897"
                                 z3="0.75109409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.84905785"
                                 y3="1.49521067"
                                 z3="-1.57227812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72885112"
                                 y3="2.27464157"
                                 z3="-0.43523904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.95675561"
                                 y3="2.12399852"
                                 z3="-0.01007728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49336514"
                                 y3="-0.0943597"
                                 z3="0.74326703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63358549"
                                 y3="0.39949262"
                                 z3="0.24273983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.42741806"
                                 y3="1.79416668"
                                 z3="-0.19541427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25644438"
                                 y3="-1.46096406"
                                 z3="1.27403745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.94735574"
                                 y3="-0.28565755"
                                 z3="0.09120753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.04926642"
                                 y3="-1.18781975"
                                 z3="-1.10637162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.08029861"
                                 y3="-1.4832738"
                                 z3="-1.96130169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.36236785"
                                 y3="-0.37637488"
                                 z3="1.53926619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.77679618"
                                 y3="-0.20287543"
                                 z3="-1.10039878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.23606535"
                                 y3="-3.32426833"
                                 z3="0.99695356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.91849308"
                                 y3="-2.22576181"
                                 z3="2.19535572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.92110199"
                                 y3="-3.48106919"
                                 z3="1.47836913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.75751952"
                                 y3="-3.26712238"
                                 z3="-0.93796858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.20242399"
                                 y3="-1.91932489"
                                 z3="-1.92662639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.0772127"
                                 y3="-3.19236875"
                                 z3="-1.45946539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.17585818"
                                 y3="-0.87191763"
                                 z3="-0.60779923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.1298696"
                                 y3="1.19385694"
                                 z3="1.78088418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.47599036"
                                 y3="0.63059172"
                                 z3="-1.7856837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.46409549"
                                 y3="2.23914331"
                                 z3="-1.05989886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.55369186"
                                 y3="1.94048727"
                                 z3="-2.52575351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.28378701"
                                 y3="3.09246133"
                                 z3="0.03030336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.92087249"
                                 y3="2.00003195"
                                 z3="0.23816098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.28581303"
                                 y3="2.68276075"
                                 z3="-1.34753513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.82932718"
                                 y3="3.07590794"
                                 z3="0.50553421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.48716682"
                                 y3="2.22045113"
                                 z3="-0.99128107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.54853979"
                                 y3="-2.0019165"
                                 z3="0.64176964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.81774187"
                                 y3="-1.42185246"
                                 z3="2.27248076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.1717422"
                                 y3="-2.04821098"
                                 z3="1.31152515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.73398743"
                                 y3="0.47138859"
                                 z3="0.02330343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.1783401"
                                 y3="-0.86903866"
                                 z3="0.98884212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.0310108"
                                 y3="-1.62545774"
                                 z3="-1.25836142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.25964563"
                                 y3="-2.14672773"
                                 z3="-2.79594707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.08144747"
                                 y3="-1.0758969"
                                 z3="-1.87070978">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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:.2328,.4268,.0842;-.7977,-.0453,2.0203;4.272,2.5415,-.616;-2.5597,-1.8468,.1495;-3.2909,-.5886,.4746;-1.879,-.5027,-.0637;-2.129,-2.7588,1.2718;-2.9194,-2.5899,-1.1155;-4.4375,-.119,-.3455;-.791,-.0337,.8167;-4.647,1.134,-.7521;1.3888,.9339,.7511;-5.8491,1.4952,-1.5723;-3.7289,2.2746,-.4352;1.9568,2.124,-.0101;2.4934,-.0944,.7433;3.6336,.3995,.2427;3.4274,1.7942,-.1954;2.2564,-1.461,1.274;4.9474,-.2857,.0912;5.0493,-1.1878,-1.1064;4.0803,-1.4833,-1.9613;-3.3624,-.3764,1.5393;-1.7768,-.2029,-1.1004;-1.2361,-3.3243,.997;-1.9185,-2.2258,2.1954;-2.9211,-3.4811,1.4784;-3.7575,-3.2671,-.938;-3.2024,-1.9193,-1.9266;-2.0772,-3.1924,-1.4595;-5.1759,-.8719,-.6078;1.1299,1.1939,1.7809;-6.476,.6306,-1.7857;-6.4641,2.2391,-1.0599;-5.5537,1.9405,-2.5258;-4.2838,3.0925,.0303;-2.9209,2,.2382;-3.2858,2.6828,-1.3475;1.8293,3.0759,.5055;1.4872,2.2205,-.9913;1.5485,-2.0019,.6418;1.8177,-1.4219,2.2725;3.1717,-2.0482,1.3115;5.734,.4714,.0233;5.1783,-.869,.9888;6.031,-1.6255,-1.2584;4.2596,-2.1467,-2.7959;3.0814,-1.0759,-1.8707;</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="0.232752"
                        y3="0.42679"
                        z3="0.084156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.797661"
                        y3="-0.045328"
                        z3="2.020319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.271955"
                        y3="2.54147"
                        z3="-0.616002"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.559659"
                        y3="-1.84681"
                        z3="0.149469"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.290935"
                        y3="-0.588568"
                        z3="0.47461"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.879011"
                        y3="-0.50267"
                        z3="-0.063731"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.129045"
                        y3="-2.758753"
                        z3="1.271792"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.919432"
                        y3="-2.589885"
                        z3="-1.115495"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.437546"
                        y3="-0.118969"
                        z3="-0.345544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.791049"
                        y3="-0.033685"
                        z3="0.816678"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.646954"
                        y3="1.134032"
                        z3="-0.752066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.38879"
                        y3="0.933949"
                        z3="0.751094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.849058"
                        y3="1.495211"
                        z3="-1.572278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.728851"
                        y3="2.274642"
                        z3="-0.435239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.956756"
                        y3="2.123999"
                        z3="-0.010077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.493365"
                        y3="-0.09436"
                        z3="0.743267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.633585"
                        y3="0.399493"
                        z3="0.24274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.427418"
                        y3="1.794167"
                        z3="-0.195414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.256444"
                        y3="-1.460964"
                        z3="1.274037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.947356"
                        y3="-0.285658"
                        z3="0.091208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.049266"
                        y3="-1.18782"
                        z3="-1.106372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.080299"
                        y3="-1.483274"
                        z3="-1.961302"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.362368"
                        y3="-0.376375"
                        z3="1.539266"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.776796"
                        y3="-0.202875"
                        z3="-1.100399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.236065"
                        y3="-3.324268"
                        z3="0.996954"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.918493"
                        y3="-2.225762"
                        z3="2.195356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.921102"
                        y3="-3.481069"
                        z3="1.478369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.75752"
                        y3="-3.267122"
                        z3="-0.937969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.202424"
                        y3="-1.919325"
                        z3="-1.926626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.077213"
                        y3="-3.192369"
                        z3="-1.459465"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.175858"
                        y3="-0.871918"
                        z3="-0.607799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.12987"
                        y3="1.193857"
                        z3="1.780884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.47599"
                        y3="0.630592"
                        z3="-1.785684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.464095"
                        y3="2.239143"
                        z3="-1.059899"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.553692"
                        y3="1.940487"
                        z3="-2.525754"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.283787"
                        y3="3.092461"
                        z3="0.030303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.920872"
                        y3="2.000032"
                        z3="0.238161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.285813"
                        y3="2.682761"
                        z3="-1.347535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.829327"
                        y3="3.075908"
                        z3="0.505534"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.487167"
                        y3="2.220451"
                        z3="-0.991281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.54854"
                        y3="-2.001917"
                        z3="0.64177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.817742"
                        y3="-1.421852"
                        z3="2.272481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.171742"
                        y3="-2.048211"
                        z3="1.311525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.733987"
                        y3="0.471389"
                        z3="0.023303"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.17834"
                        y3="-0.869039"
                        z3="0.988842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.031011"
                        y3="-1.625458"
                        z3="-1.258361"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.259646"
                        y3="-2.146728"
                        z3="-2.795947"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.081447"
                        y3="-1.075897"
                        z3="-1.87071"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.2328,.4268,.0842;-.7977,-.0453,2.0203;4.272,2.5415,-.616;-2.5597,-1.8468,.1495;-3.2909,-.5886,.4746;-1.879,-.5027,-.0637;-2.129,-2.7588,1.2718;-2.9194,-2.5899,-1.1155;-4.4375,-.119,-.3455;-.791,-.0337,.8167;-4.647,1.134,-.7521;1.3888,.9339,.7511;-5.8491,1.4952,-1.5723;-3.7289,2.2746,-.4352;1.9568,2.124,-.0101;2.4934,-.0944,.7433;3.6336,.3995,.2427;3.4274,1.7942,-.1954;2.2564,-1.461,1.274;4.9474,-.2857,.0912;5.0493,-1.1878,-1.1064;4.0803,-1.4833,-1.9613;-3.3624,-.3764,1.5393;-1.7768,-.2029,-1.1004;-1.2361,-3.3243,.997;-1.9185,-2.2258,2.1954;-2.9211,-3.4811,1.4784;-3.7575,-3.2671,-.938;-3.2024,-1.9193,-1.9266;-2.0772,-3.1924,-1.4595;-5.1759,-.8719,-.6078;1.1299,1.1939,1.7809;-6.476,.6306,-1.7857;-6.4641,2.2391,-1.0599;-5.5537,1.9405,-2.5258;-4.2838,3.0925,.0303;-2.9209,2,.2382;-3.2858,2.6828,-1.3475;1.8293,3.0759,.5055;1.4872,2.2205,-.9913;1.5485,-2.0019,.6418;1.8177,-1.4219,2.2725;3.1717,-2.0482,1.3115;5.734,.4714,.0233;5.1783,-.869,.9888;6.031,-1.6255,-1.2584;4.2596,-2.1467,-2.7959;3.0814,-1.0759,-1.8707;</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">-965.40569409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1815.63344241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2781.03913650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4917.23841843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2136.19928193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44792778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04223369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454034</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999888416337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999888416337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999776832673</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140149086412</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1521 107.3510 107.5447 107.5736 107.8639 107.9817 108.1992 108.2116 108.4798 108.6718 108.9420 109.0539 109.1220 109.1942 109.2622 109.3881 109.5971 109.8967 109.9733 110.0659 110.2413 110.5319 110.6331 110.7749 110.8071 110.8872 111.1922 111.3834 111.4549 111.6404 111.8472 111.9341 112.0493 112.2282 112.2729 112.5390 112.6038 112.7817 113.0173 113.1116 113.1624 113.2914 113.5334 113.6228 113.8530 114.0609 114.0726 114.2037 114.4956 114.6078 114.6518 114.8351 114.9720 115.1205 115.2816 115.4571 115.5322 115.5914 115.7510 115.9039 115.9217 116.2500 116.3751 116.4567 116.5892 116.6769 116.8934 117.0490 117.1511 117.2030 117.5393 117.6581 117.7536 117.8729 117.9500 118.1698 118.1935 118.3620 118.8335 118.9387 119.0452 119.1910 119.5500 119.7249 119.9986 120.1784 120.2248 120.3792 120.4909 120.5289 120.9885 121.1814 121.3947 121.4769 121.8089 122.0077 122.3206 122.4516 122.5844 122.9348 123.2316 123.6197 123.8021 123.8922 123.9854 124.1684 124.6652 124.8082 125.0329 125.1341 125.1942 125.4745 125.7936 126.1816 126.4650 126.7501 126.8315 126.9970 127.4238 127.5762 127.8156 127.9963 128.2287 128.7218 128.8064 129.0998 129.5114 129.5567 129.6885 129.9188 130.0532 130.2889 130.5574 130.6392 130.9219 130.9653 131.1256 131.1648 131.3664 131.5945 131.9857 132.0623 132.1876 132.4665 133.1683 133.2353 133.5201 133.6552 133.7843 134.0059 134.4313 134.6552 134.7222 134.8454 135.6799 135.8035 136.4257 136.7789 136.8321 136.9296 137.3167 137.5500 137.8781 138.1295 138.6586 138.7212 139.3618 139.4400 139.7736 140.0000 140.4663 140.6095 140.8778 141.0333 141.3223 141.3734 141.7510 141.9307 142.0167 142.4642 142.5875 142.7266 142.9194 143.0603 143.5313 143.8495 143.9322 144.2475 144.4730 144.5715 144.6999 144.7255 145.0437 145.1844 145.2880 145.4650 145.8218 146.0551 146.2486 146.4469 146.6043 146.6881 147.0182 147.1268 147.3756 147.5994 147.8409 148.0403 148.2070 148.4298 148.5797 148.8007 149.1526 149.4375 149.4832 149.6727 149.7319 149.9743 150.0242 150.1576 150.2800 150.4120 150.6944 150.9134 151.1077 151.1719 151.2877 151.7152 152.0867 152.2217 152.4595 152.8226 152.9753 153.0396 153.6046 153.8517 154.1588 154.6436 154.6918 155.2333 155.6972 156.1584 156.5041 157.0634 157.1900 157.2656 157.5136 157.5623 157.7712 157.9668 158.3024 158.7695 158.9250 159.1606 159.3545 159.4108 159.6236 159.9867 160.0799 160.5502 161.0125 161.5006 161.9220 162.1687 164.7538 165.9747 168.4201 172.2360 172.6818 173.3845 174.8764 176.1242 177.1885 178.5308 179.0270 180.0040 182.5939 182.8130 185.6176 186.4022 187.2321 188.9941 189.6050 193.2331 194.3458 195.4798 196.4662 197.0902 199.2926 205.5929 208.3494 614.2704 620.8090 625.8236 626.5639 631.0186 633.6620 638.9318 639.4012 639.9421 640.9424 642.3258 643.4248 644.6177 645.9273 645.9373 647.8692 649.1881 650.4349 651.2592 1199.2547 1201.8606 1214.4018</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">-0.276091 -0.386937 -0.324699 0.120639 -0.010459 -0.118776 -0.264866 -0.266189 -0.243486 0.312828 -0.008417 0.236676 -0.210463 -0.225527 -0.149667 -0.092753 -0.068242 0.241696 -0.234329 -0.086522 -0.155343 -0.203987 0.108016 0.091416 0.079029 0.104190 0.088025 0.090282 0.087264 0.090655 0.093300 0.102159 0.078926 0.088454 0.084963 0.092757 0.084440 0.089580 0.087202 0.088298 0.096127 0.123060 0.096640 0.097795 0.085493 0.102539 0.101500 0.082800</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">8.2761 8.3869 8.3247 5.8794 6.0105 6.1188 6.2649 6.2662 6.2435 5.6872 6.0084 5.7633 6.2105 6.2255 6.1497 6.0928 6.0682 5.7583 6.2343 6.0865 6.1553 6.2040 0.8920 0.9086 0.9210 0.8958 0.9120 0.9097 0.9127 0.9093 0.9067 0.8978 0.9211 0.9115 0.9150 0.9072 0.9156 0.9104 0.9128 0.9117 0.9039 0.8769 0.9034 0.9022 0.9145 0.8975 0.8985 0.9172</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">-0.2761 -0.3869 -0.3247 0.1206 -0.0105 -0.1188 -0.2649 -0.2662 -0.2435 0.3128 -0.0084 0.2367 -0.2105 -0.2255 -0.1497 -0.0928 -0.0682 0.2417 -0.2343 -0.0865 -0.1553 -0.2040 0.1080 0.0914 0.0790 0.1042 0.0880 0.0903 0.0873 0.0907 0.0933 0.1022 0.0789 0.0885 0.0850 0.0928 0.0844 0.0896 0.0872 0.0883 0.0961 0.1231 0.0966 0.0978 0.0855 0.1025 0.1015 0.0828</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1113 2.1098 2.1792 3.7335 3.8112 3.8474 3.9018 3.9049 3.8972 4.2012 3.7460 3.7463 3.9414 3.9383 3.8758 3.7140 3.4264 4.1004 3.9397 3.8573 3.8864 3.9312 1.0239 1.0298 1.0037 1.0197 1.0040 1.0022 1.0057 1.0062 1.0107 1.0287 1.0099 0.9989 0.9993 1.0023 1.0138 1.0008 1.0288 1.0312 1.0020 1.0069 1.0059 1.0236 0.9991 1.0093 1.0112 1.0249</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1113 2.1098 2.1792 3.7335 3.8112 3.8474 3.9018 3.9049 3.8972 4.2012 3.7460 3.7463 3.9414 3.9383 3.8758 3.7140 3.4264 4.1004 3.9397 3.8573 3.8864 3.9312 1.0239 1.0298 1.0037 1.0197 1.0040 1.0022 1.0057 1.0062 1.0107 1.0287 1.0099 0.9989 0.9993 1.0023 1.0138 1.0008 1.0288 1.0312 1.0020 1.0069 1.0059 1.0236 0.9991 1.0093 1.0112 1.0249</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">1.1430 0.8338 1.9369 2.1327 0.9632 0.8595 0.9513 0.9272 0.9054 0.9516 1.0031 1.0179 1.0228 0.9963 0.9863 0.9910 0.9972 0.9913 0.9910 1.8676 0.9963 0.9657 0.9623 0.9104 0.9591 0.9895 0.9969 0.9849 0.9823 0.9855 0.9957 0.9866 0.9869 0.9921 0.9848 1.6546 0.9613 0.9793 0.9052 0.9697 0.9849 0.9989 0.9631 0.9809 1.0084 1.9051 0.9887 0.9952 0.9978</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">-0.023792227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429486316657</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.22821 17.26594 -0.96227 -10.02023 9.10737 -0.91286 -5.06405 4.97953 -0.08452</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37822</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
