<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.857397"
                        y3="-0.832287"
                        z3="0.628514"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.309324"
                        y3="-2.4500"
                        z3="-0.808646"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.123251"
                        y3="-0.471859"
                        z3="-0.111299"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.340499"
                        y3="0.545601"
                        z3="-0.946819"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.669571"
                        y3="1.671626"
                        z3="-0.166875"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.79173"
                        y3="2.537854"
                        z3="-1.06203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.065826"
                        y3="3.67993"
                        z3="-0.34928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.243695"
                        y3="-1.176763"
                        z3="0.936893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.347354"
                        y3="0.142762"
                        z3="0.557293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.062689"
                        y3="3.168616"
                        z3="0.680876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.367627"
                        y3="4.577859"
                        z3="-1.365605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.005665"
                        y3="-1.765863"
                        z3="0.350662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.767169"
                        y3="-1.376893"
                        z3="0.663898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.46556"
                        y3="-1.879632"
                        z3="0.063951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.345039"
                        y3="-2.962432"
                        z3="-0.961761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.618227"
                        y3="-1.312194"
                        z3="0.469952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.97753"
                        y3="-1.62362"
                        z3="0.003613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.234749"
                        y3="-1.004009"
                        z3="0.303977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.030365"
                        y3="-0.030358"
                        z3="1.14148"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.477958"
                        y3="-1.241979"
                        z3="-0.806933"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.015821"
                        y3="0.976638"
                        z3="-1.693316"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.571057"
                        y3="0.015857"
                        z3="-1.51722"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.060978"
                        y3="1.247525"
                        z3="0.634656"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.421315"
                        y3="2.299893"
                        z3="0.321647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.047822"
                        y3="1.901803"
                        z3="-1.556614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.409613"
                        y3="2.955233"
                        z3="-1.864697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.816386"
                        y3="4.28353"
                        z3="0.175768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.838545"
                        y3="-1.968703"
                        z3="1.40475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.982315"
                        y3="-0.479788"
                        z3="1.7378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.066789"
                        y3="0.9001"
                        z3="1.29113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.000239"
                        y3="0.619342"
                        z3="-0.175444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.935741"
                        y3="-0.613602"
                        z3="1.079317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.685481"
                        y3="2.525889"
                        z3="0.209944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.53993"
                        y3="2.592775"
                        z3="1.474276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.467154"
                        y3="3.994505"
                        z3="1.157912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.391454"
                        y3="4.022516"
                        z3="-1.921385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.073209"
                        y3="4.985691"
                        z3="-2.091208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.130772"
                        y3="5.418876"
                        z3="-0.881048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.155339"
                        y3="-2.532874"
                        z3="-0.404302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.645821"
                        y3="-0.602189"
                        z3="1.416305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.184991"
                        y3="-3.81936"
                        z3="-0.542348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.305606"
                        y3="-3.298472"
                        z3="-1.331005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.244332"
                        y3="-2.608464"
                        z3="-1.810131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.564025"
                        y3="-0.530178"
                        z3="1.21867"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.393896"
                        y3="-0.824161"
                        z3="-0.762242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.541999"
                        y3="-2.033399"
                        z3="0.504901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.74975"
                        y3="1.001369"
                        z3="0.931182"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.891042"
                        y3="-0.212575"
                        z3="2.20672"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.091885"
                        y3="-0.139348"
                        z3="0.919955"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8574,-.8323,.6285;3.3093,-2.45,-.8086;-4.1233,-.4719,-.1113;-3.3405,.5456,-.9468;-2.6696,1.6716,-.1669;-1.7917,2.5379,-1.062;-1.0658,3.6799,-.3493;-3.2437,-1.1768,.9369;-5.3474,.1428,.5573;-.0627,3.1686,.6809;-.3676,4.5779,-1.3656;-2.0057,-1.7659,.3507;-.7672,-1.3769,.6639;.4656,-1.8796,.064;.345,-2.9624,-.9618;1.6182,-1.3122,.47;2.9775,-1.6236,.0036;5.2347,-1.004,.304;6.0304,-.0304,1.1415;-4.478,-1.242,-.8069;-4.0158,.9766,-1.6933;-2.5711,.0159,-1.5172;-2.061,1.2475,.6347;-3.4213,2.2999,.3216;-1.0478,1.9018,-1.5566;-2.4096,2.9552,-1.8647;-1.8164,4.2835,.1758;-3.8385,-1.9687,1.4047;-2.9823,-.4798,1.7378;-5.0668,.9001,1.2911;-6.0002,.6193,-.1754;-5.9357,-.6136,1.0793;.6855,2.5259,.2099;-.5399,2.5928,1.4743;.4672,3.9945,1.1579;.3915,4.0225,-1.9214;-1.0732,4.9857,-2.0912;.1308,5.4189,-.881;-2.1553,-2.5329,-.4043;-.6458,-.6022,1.4163;-.185,-3.8194,-.5423;1.3056,-3.2985,-1.331;-.2443,-2.6085,-1.8101;1.564,-.5302,1.2187;5.3939,-.8242,-.7622;5.542,-2.0334,.5049;5.7497,1.0014,.9312;5.891,-.2126,2.2067;7.0919,-.1393,.92;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.5733195880 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">1</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">2.717e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 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="3.8573971"
                                 y3="-0.83228659"
                                 z3="0.6285137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.30932354"
                                 y3="-2.45000023"
                                 z3="-0.80864571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.12325144"
                                 y3="-0.4718591"
                                 z3="-0.11129901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.34049875"
                                 y3="0.54560096"
                                 z3="-0.94681946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.66957134"
                                 y3="1.67162605"
                                 z3="-0.16687454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79172967"
                                 y3="2.53785419"
                                 z3="-1.06203004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.06582575"
                                 y3="3.67992979"
                                 z3="-0.34927966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.24369451"
                                 y3="-1.1767632"
                                 z3="0.93689321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.34735442"
                                 y3="0.14276241"
                                 z3="0.55729278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.06268947"
                                 y3="3.16861641"
                                 z3="0.68087602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.36762695"
                                 y3="4.5778587"
                                 z3="-1.36560453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.00566528"
                                 y3="-1.76586306"
                                 z3="0.35066216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.76716914"
                                 y3="-1.37689296"
                                 z3="0.66389846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46555953"
                                 y3="-1.87963182"
                                 z3="0.06395069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34503919"
                                 y3="-2.96243187"
                                 z3="-0.96176105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61822699"
                                 y3="-1.31219371"
                                 z3="0.4699519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97753034"
                                 y3="-1.62362042"
                                 z3="0.00361292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.2347489"
                                 y3="-1.00400901"
                                 z3="0.30397731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.03036532"
                                 y3="-0.03035787"
                                 z3="1.14147985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.47795766"
                                 y3="-1.24197947"
                                 z3="-0.80693339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.01582126"
                                 y3="0.97663805"
                                 z3="-1.69331563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.57105659"
                                 y3="0.01585684"
                                 z3="-1.51722008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.06097794"
                                 y3="1.24752457"
                                 z3="0.63465552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.42131543"
                                 y3="2.29989335"
                                 z3="0.32164662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.04782212"
                                 y3="1.90180293"
                                 z3="-1.55661435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.40961341"
                                 y3="2.95523338"
                                 z3="-1.86469689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.81638557"
                                 y3="4.28353031"
                                 z3="0.17576813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.83854521"
                                 y3="-1.9687026"
                                 z3="1.40474996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.98231519"
                                 y3="-0.47978811"
                                 z3="1.7377999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.06678882"
                                 y3="0.90009996"
                                 z3="1.29112984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.00023866"
                                 y3="0.61934232"
                                 z3="-0.17544443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.93574087"
                                 y3="-0.61360187"
                                 z3="1.07931696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.68548125"
                                 y3="2.52588868"
                                 z3="0.209944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.53993024"
                                 y3="2.59277482"
                                 z3="1.47427596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.46715396"
                                 y3="3.99450544"
                                 z3="1.15791154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.39145443"
                                 y3="4.02251558"
                                 z3="-1.92138459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.07320853"
                                 y3="4.98569089"
                                 z3="-2.09120797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.13077227"
                                 y3="5.41887565"
                                 z3="-0.88104793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.15533898"
                                 y3="-2.53287364"
                                 z3="-0.40430217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.64582109"
                                 y3="-0.60218947"
                                 z3="1.41630526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.18499137"
                                 y3="-3.81935954"
                                 z3="-0.54234847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.30560631"
                                 y3="-3.29847157"
                                 z3="-1.33100476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.2443318"
                                 y3="-2.60846388"
                                 z3="-1.81013094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.56402522"
                                 y3="-0.53017772"
                                 z3="1.21867047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.39389613"
                                 y3="-0.82416146"
                                 z3="-0.76224206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.5419989"
                                 y3="-2.03339916"
                                 z3="0.50490123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.7497505"
                                 y3="1.00136897"
                                 z3="0.93118154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.89104194"
                                 y3="-0.21257512"
                                 z3="2.20671974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.09188484"
                                 y3="-0.13934763"
                                 z3="0.91995479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8574,-.8323,.6285;3.3093,-2.45,-.8086;-4.1233,-.4719,-.1113;-3.3405,.5456,-.9468;-2.6696,1.6716,-.1669;-1.7917,2.5379,-1.062;-1.0658,3.6799,-.3493;-3.2437,-1.1768,.9369;-5.3474,.1428,.5573;-.0627,3.1686,.6809;-.3676,4.5779,-1.3656;-2.0057,-1.7659,.3507;-.7672,-1.3769,.6639;.4656,-1.8796,.064;.345,-2.9624,-.9618;1.6182,-1.3122,.47;2.9775,-1.6236,.0036;5.2347,-1.004,.304;6.0304,-.0304,1.1415;-4.478,-1.242,-.8069;-4.0158,.9766,-1.6933;-2.5711,.0159,-1.5172;-2.061,1.2475,.6347;-3.4213,2.2999,.3216;-1.0478,1.9018,-1.5566;-2.4096,2.9552,-1.8647;-1.8164,4.2835,.1758;-3.8385,-1.9687,1.4047;-2.9823,-.4798,1.7378;-5.0668,.9001,1.2911;-6.0002,.6193,-.1754;-5.9357,-.6136,1.0793;.6855,2.5259,.2099;-.5399,2.5928,1.4743;.4672,3.9945,1.1579;.3915,4.0225,-1.9214;-1.0732,4.9857,-2.0912;.1308,5.4189,-.881;-2.1553,-2.5329,-.4043;-.6458,-.6022,1.4163;-.185,-3.8194,-.5423;1.3056,-3.2985,-1.331;-.2443,-2.6085,-1.8101;1.564,-.5302,1.2187;5.3939,-.8242,-.7622;5.542,-2.0334,.5049;5.7498,1.0014,.9312;5.891,-.2126,2.2067;7.0919,-.1393,.92;</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="3.857397"
                        y3="-0.832287"
                        z3="0.628514"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.309324"
                        y3="-2.4500"
                        z3="-0.808646"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.123251"
                        y3="-0.471859"
                        z3="-0.111299"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.340499"
                        y3="0.545601"
                        z3="-0.946819"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.669571"
                        y3="1.671626"
                        z3="-0.166875"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.79173"
                        y3="2.537854"
                        z3="-1.06203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.065826"
                        y3="3.67993"
                        z3="-0.34928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.243695"
                        y3="-1.176763"
                        z3="0.936893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.347354"
                        y3="0.142762"
                        z3="0.557293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.062689"
                        y3="3.168616"
                        z3="0.680876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.367627"
                        y3="4.577859"
                        z3="-1.365605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.005665"
                        y3="-1.765863"
                        z3="0.350662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.767169"
                        y3="-1.376893"
                        z3="0.663898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.46556"
                        y3="-1.879632"
                        z3="0.063951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.345039"
                        y3="-2.962432"
                        z3="-0.961761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.618227"
                        y3="-1.312194"
                        z3="0.469952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.97753"
                        y3="-1.62362"
                        z3="0.003613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.234749"
                        y3="-1.004009"
                        z3="0.303977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.030365"
                        y3="-0.030358"
                        z3="1.14148"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.477958"
                        y3="-1.241979"
                        z3="-0.806933"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.015821"
                        y3="0.976638"
                        z3="-1.693316"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.571057"
                        y3="0.015857"
                        z3="-1.51722"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.060978"
                        y3="1.247525"
                        z3="0.634656"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.421315"
                        y3="2.299893"
                        z3="0.321647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.047822"
                        y3="1.901803"
                        z3="-1.556614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.409613"
                        y3="2.955233"
                        z3="-1.864697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.816386"
                        y3="4.28353"
                        z3="0.175768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.838545"
                        y3="-1.968703"
                        z3="1.40475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.982315"
                        y3="-0.479788"
                        z3="1.7378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.066789"
                        y3="0.9001"
                        z3="1.29113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.000239"
                        y3="0.619342"
                        z3="-0.175444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.935741"
                        y3="-0.613602"
                        z3="1.079317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.685481"
                        y3="2.525889"
                        z3="0.209944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.53993"
                        y3="2.592775"
                        z3="1.474276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.467154"
                        y3="3.994505"
                        z3="1.157912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.391454"
                        y3="4.022516"
                        z3="-1.921385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.073209"
                        y3="4.985691"
                        z3="-2.091208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.130772"
                        y3="5.418876"
                        z3="-0.881048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.155339"
                        y3="-2.532874"
                        z3="-0.404302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.645821"
                        y3="-0.602189"
                        z3="1.416305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.184991"
                        y3="-3.81936"
                        z3="-0.542348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.305606"
                        y3="-3.298472"
                        z3="-1.331005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.244332"
                        y3="-2.608464"
                        z3="-1.810131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.564025"
                        y3="-0.530178"
                        z3="1.21867"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.393896"
                        y3="-0.824161"
                        z3="-0.762242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.541999"
                        y3="-2.033399"
                        z3="0.504901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.74975"
                        y3="1.001369"
                        z3="0.931182"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.891042"
                        y3="-0.212575"
                        z3="2.20672"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.091885"
                        y3="-0.139348"
                        z3="0.919955"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8574,-.8323,.6285;3.3093,-2.45,-.8086;-4.1233,-.4719,-.1113;-3.3405,.5456,-.9468;-2.6696,1.6716,-.1669;-1.7917,2.5379,-1.062;-1.0658,3.6799,-.3493;-3.2437,-1.1768,.9369;-5.3474,.1428,.5573;-.0627,3.1686,.6809;-.3676,4.5779,-1.3656;-2.0057,-1.7659,.3507;-.7672,-1.3769,.6639;.4656,-1.8796,.064;.345,-2.9624,-.9618;1.6182,-1.3122,.47;2.9775,-1.6236,.0036;5.2347,-1.004,.304;6.0304,-.0304,1.1415;-4.478,-1.242,-.8069;-4.0158,.9766,-1.6933;-2.5711,.0159,-1.5172;-2.061,1.2475,.6347;-3.4213,2.2999,.3216;-1.0478,1.9018,-1.5566;-2.4096,2.9552,-1.8647;-1.8164,4.2835,.1758;-3.8385,-1.9687,1.4047;-2.9823,-.4798,1.7378;-5.0668,.9001,1.2911;-6.0002,.6193,-.1754;-5.9357,-.6136,1.0793;.6855,2.5259,.2099;-.5399,2.5928,1.4743;.4672,3.9945,1.1579;.3915,4.0225,-1.9214;-1.0732,4.9857,-2.0912;.1308,5.4189,-.881;-2.1553,-2.5329,-.4043;-.6458,-.6022,1.4163;-.185,-3.8194,-.5423;1.3056,-3.2985,-1.331;-.2443,-2.6085,-1.8101;1.564,-.5302,1.2187;5.3939,-.8242,-.7622;5.542,-2.0334,.5049;5.7497,1.0014,.9312;5.891,-.2126,2.2067;7.0919,-.1393,.92;</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">-816.41328721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1448.57331959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2264.98660680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3982.16995688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1717.18335008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89877415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.48548694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999930221983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999930221983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999860443966</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315521155625</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.3199 132.6060 132.8895 133.0819 133.2667 133.3622 133.4930 133.5462 133.6120 133.7290 134.1483 134.2725 134.4995 134.7691 134.9491 135.0394 135.3070 135.4499 135.8421 136.2557 136.4369 136.4500 136.8747 137.2924 137.6919 137.8643 137.9957 138.2731 138.5618 138.7539 139.0291 139.5025 140.0878 140.1472 140.5247 140.8621 140.9562 141.3414 141.7629 142.1220 142.2577 142.2745 142.4502 142.9635 143.0542 143.1949 143.4481 143.5564 143.8961 144.1617 144.3193 144.4873 144.9891 145.3426 145.6390 145.8434 146.0573 146.2807 146.4967 146.9140 146.9707 147.3331 147.4642 147.6391 147.7058 147.9432 148.0211 148.2592 148.4068 148.5886 148.9054 149.0763 149.2152 149.2292 149.4020 149.5858 149.6667 150.1185 150.3666 150.4744 150.5534 150.7862 151.1907 151.2150 151.3858 151.8792 152.1031 152.1496 152.6914 152.8216 152.8554 153.0681 153.3733 153.4422 153.5585 153.8540 153.9819 154.1480 154.5125 154.7142 154.9387 155.2178 155.3083 155.6999 155.9409 156.6478 156.7437 156.8384 157.0538 157.1441 157.2378 157.3742 157.5830 157.7662 157.8138 158.3769 158.5946 158.7253 159.0243 159.1396 159.1797 159.8454 160.0193 160.3629 160.9452 161.0590 162.3076 162.4373 162.6269 162.7855 164.3063 167.2286 168.4199 172.4084 172.9175 173.3019 176.5251 178.4716 179.0867 183.5108 186.5693 186.9893 188.2400 192.3370 193.9110 196.7502 199.5039 206.0239 207.1649 625.7893 630.2155 633.6356 634.2977 636.4242 637.6413 638.5021 640.4355 642.2258 642.7121 643.6086 644.2177 646.1367 646.2294 648.3088 648.6101 651.9426 1199.2602 1210.4268</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.268247 -0.395006 0.056893 -0.138333 -0.135598 -0.155047 0.063615 -0.154547 -0.301615 -0.282630 -0.265807 -0.106133 -0.109622 0.051283 -0.268130 -0.161080 0.400290 0.034648 -0.232559 0.053125 0.082286 0.074764 0.039911 0.075797 0.065605 0.066958 0.022602 0.092555 0.072905 0.078345 0.088786 0.087113 0.081884 0.080005 0.086288 0.077652 0.079554 0.080616 0.102588 0.070477 0.090979 0.124079 0.089369 0.093264 0.084075 0.084272 0.082617 0.082480 0.076673</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2682 8.3950 5.9431 6.1383 6.1356 6.1550 5.9364 6.1545 6.3016 6.2826 6.2658 6.1061 6.1096 5.9487 6.2681 6.1611 5.5997 5.9654 6.2326 0.9469 0.9177 0.9252 0.9601 0.9242 0.9344 0.9330 0.9774 0.9074 0.9271 0.9217 0.9112 0.9129 0.9181 0.9200 0.9137 0.9223 0.9204 0.9194 0.8974 0.9295 0.9090 0.8759 0.9106 0.9067 0.9159 0.9157 0.9174 0.9175 0.9233</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2682 -0.3950 0.0569 -0.1383 -0.1356 -0.1550 0.0636 -0.1545 -0.3016 -0.2826 -0.2658 -0.1061 -0.1096 0.0513 -0.2681 -0.1611 0.4003 0.0346 -0.2326 0.0531 0.0823 0.0748 0.0399 0.0758 0.0656 0.0670 0.0226 0.0926 0.0729 0.0783 0.0888 0.0871 0.0819 0.0800 0.0863 0.0777 0.0796 0.0806 0.1026 0.0705 0.0910 0.1241 0.0894 0.0933 0.0841 0.0843 0.0826 0.0825 0.0767</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1237 2.1092 3.8184 3.8759 3.8662 3.8977 3.8479 3.9402 3.9601 3.9343 3.9398 3.8524 3.9446 3.6458 3.9204 3.8083 4.2286 3.8824 3.9553 1.0119 1.0099 1.0128 1.0177 1.0123 1.0153 1.0135 1.0169 1.0101 1.0063 0.9999 1.0056 1.0063 1.0048 1.0033 1.0093 1.0053 1.0075 1.0081 1.0072 1.0291 0.9978 1.0398 0.9979 1.0368 0.9991 0.9996 1.0053 1.0054 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1237 2.1092 3.8184 3.8759 3.8662 3.8977 3.8479 3.9402 3.9601 3.9343 3.9398 3.8524 3.9446 3.6458 3.9204 3.8083 4.2286 3.8824 3.9553 1.0119 1.0099 1.0128 1.0177 1.0123 1.0153 1.0135 1.0169 1.0101 1.0063 0.9999 1.0056 1.0063 1.0048 1.0033 1.0093 1.0053 1.0075 1.0081 1.0072 1.0291 0.9978 1.0398 0.9979 1.0368 0.9991 0.9996 1.0053 1.0054 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1790 0.8849 1.9341 0.9463 0.9156 0.9352 1.0131 0.9154 1.0050 1.0092 0.9237 1.0162 0.9960 0.9476 1.0083 1.0062 0.9429 0.9498 1.0095 0.9436 0.9982 1.0124 0.9908 0.9984 0.9960 0.9864 0.9940 0.9992 0.9846 0.9985 1.0015 1.8478 0.9783 1.0550 0.9781 0.9192 1.6724 0.9936 0.9842 0.9902 1.0755 0.9990 0.9715 0.9844 0.9848 0.9888 0.9885 0.9910</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020712146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433999359843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.24782 14.69080 -0.55703 17.71313 -17.27630 0.43682 -0.52289 0.85266 0.32977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.98495</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
