<?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="-0.280353"
                        y3="-0.568774"
                        z3="0.213096"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.716045"
                        y3="0.311085"
                        z3="-1.593679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.356748"
                        y3="-2.616826"
                        z3="0.672356"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.669206"
                        y3="1.466543"
                        z3="0.572005"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.291225"
                        y3="0.281567"
                        z3="-0.102456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.898259"
                        y3="0.161592"
                        z3="0.479647"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.136637"
                        y3="1.861289"
                        z3="1.952587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.279403"
                        y3="2.654415"
                        z3="-0.274225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.394744"
                        y3="-0.493113"
                        z3="0.497621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.748997"
                        y3="-0.006038"
                        z3="-0.433335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.548175"
                        y3="-0.823163"
                        z3="-0.08766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.478732"
                        y3="-0.852828"
                        z3="-0.508457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.578821"
                        y3="-1.628111"
                        z3="0.646578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.93526"
                        y3="-0.443632"
                        z3="-1.484555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.076998"
                        y3="-2.166652"
                        z3="-0.025362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.538489"
                        y3="0.188325"
                        z3="-0.232562"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.699465"
                        y3="-0.373597"
                        z3="0.151156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.515748"
                        y3="-1.833225"
                        z3="0.316804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.23581"
                        y3="1.629781"
                        z3="-0.421052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.992023"
                        y3="0.2345"
                        z3="0.434852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.538078"
                        y3="1.248791"
                        z3="-0.235683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.879115"
                        y3="1.829549"
                        z3="0.059262"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.296533"
                        y3="0.348603"
                        z3="-1.184822"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.808197"
                        y3="-0.382944"
                        z3="1.413208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.362633"
                        y3="1.006336"
                        z3="2.587958"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.041258"
                        y3="2.468137"
                        z3="1.887074"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.373168"
                        y3="2.453853"
                        z3="2.459481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.995116"
                        y3="2.382204"
                        z3="-1.287478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.444565"
                        y3="3.19649"
                        z3="0.176125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.121086"
                        y3="3.346359"
                        z3="-0.337849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.240113"
                        y3="-0.830189"
                        z3="1.518477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.258251"
                        y3="-0.874673"
                        z3="-1.579241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.521351"
                        y3="-1.080638"
                        z3="0.72579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.256546"
                        y3="-1.88773"
                        z3="1.654237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.802964"
                        y3="-2.557624"
                        z3="0.117108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.181414"
                        y3="0.14231"
                        z3="-2.004546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.858483"
                        y3="0.140266"
                        z3="-1.479751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.135924"
                        y3="-1.334406"
                        z3="-2.084437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.564133"
                        y3="-2.528459"
                        z3="0.867612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.033322"
                        y3="-2.963936"
                        z3="-0.767858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.300044"
                        y3="1.901106"
                        z3="0.069768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.023379"
                        y3="2.262585"
                        z3="-0.017712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.109774"
                        y3="1.867642"
                        z3="-1.480034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.562748"
                        y3="-0.235023"
                        z3="1.23036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.006133"
                        y3="1.676976"
                        z3="-1.079861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.348088"
                        y3="1.349287"
                        z3="0.917175"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.809544"
                        y3="2.899418"
                        z3="0.267415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.549263"
                        y3="1.721104"
                        z3="-0.796117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.2804,-.5688,.2131;.716,.3111,-1.5937;-4.3567,-2.6168,.6724;2.6692,1.4665,.572;3.2912,.2816,-.1025;1.8983,.1616,.4796;3.1366,1.8613,1.9526;2.2794,2.6544,-.2742;4.3947,-.4931,.4976;.749,-.006,-.4333;5.5482,-.8232,-.0877;-1.4787,-.8528,-.5085;6.5788,-1.6281,.6466;5.9353,-.4436,-1.4846;-2.077,-2.1667,-.0254;-2.5385,.1883,-.2326;-3.6995,-.3736,.1512;-3.5157,-1.8332,.3168;-2.2358,1.6298,-.4211;-4.992,.2345,.4349;-5.5381,1.2488,-.2357;-6.8791,1.8295,.0593;3.2965,.3486,-1.1848;1.8082,-.3829,1.4132;3.3626,1.0063,2.588;4.0413,2.4681,1.8871;2.3732,2.4539,2.4595;1.9951,2.3822,-1.2875;1.4446,3.1965,.1761;3.1211,3.3464,-.3378;4.2401,-.8302,1.5185;-1.2583,-.8747,-1.5792;7.5214,-1.0806,.7258;6.2565,-1.8877,1.6542;6.803,-2.5576,.1171;5.1814,.1423,-2.0045;6.8585,.1403,-1.4798;6.1359,-1.3344,-2.0844;-1.5641,-2.5285,.8676;-2.0333,-2.9639,-.7679;-1.3,1.9011,.0698;-3.0234,2.2626,-.0177;-2.1098,1.8676,-1.48;-5.5627,-.235,1.2304;-5.0061,1.677,-1.0799;-7.3481,1.3493,.9172;-6.8095,2.8994,.2674;-7.5493,1.7211,-.7961;</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">1759.0219086456 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">1.808e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="-0.28035313"
                                 y3="-0.56877432"
                                 z3="0.21309647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.71604532"
                                 y3="0.31108535"
                                 z3="-1.59367926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.35674819"
                                 y3="-2.61682572"
                                 z3="0.6723556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.66920585"
                                 y3="1.46654263"
                                 z3="0.57200549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.29122486"
                                 y3="0.28156689"
                                 z3="-0.10245589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89825873"
                                 y3="0.16159173"
                                 z3="0.47964732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.13663696"
                                 y3="1.86128927"
                                 z3="1.95258725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.2794029"
                                 y3="2.6544147"
                                 z3="-0.27422523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.39474358"
                                 y3="-0.49311334"
                                 z3="0.49762066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.74899728"
                                 y3="-0.00603841"
                                 z3="-0.43333499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.54817485"
                                 y3="-0.82316328"
                                 z3="-0.0876601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47873231"
                                 y3="-0.85282773"
                                 z3="-0.50845662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.5788213"
                                 y3="-1.62811079"
                                 z3="0.64657809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.93525953"
                                 y3="-0.44363195"
                                 z3="-1.48455549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.07699831"
                                 y3="-2.16665243"
                                 z3="-0.02536228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53848945"
                                 y3="0.1883249"
                                 z3="-0.2325623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.69946472"
                                 y3="-0.37359674"
                                 z3="0.15115642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.51574841"
                                 y3="-1.83322476"
                                 z3="0.31680389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.23580986"
                                 y3="1.62978141"
                                 z3="-0.42105205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.99202337"
                                 y3="0.23449974"
                                 z3="0.43485174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.53807828"
                                 y3="1.24879108"
                                 z3="-0.23568252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.87911478"
                                 y3="1.8295495"
                                 z3="0.05926217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.29653312"
                                 y3="0.34860317"
                                 z3="-1.18482201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.80819712"
                                 y3="-0.38294446"
                                 z3="1.41320774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.36263317"
                                 y3="1.00633633"
                                 z3="2.58795825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.04125821"
                                 y3="2.46813692"
                                 z3="1.8870736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.37316838"
                                 y3="2.45385312"
                                 z3="2.45948071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.99511599"
                                 y3="2.38220436"
                                 z3="-1.28747766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.44456491"
                                 y3="3.19649003"
                                 z3="0.17612484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.12108565"
                                 y3="3.34635943"
                                 z3="-0.33784928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.24011274"
                                 y3="-0.83018907"
                                 z3="1.51847743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.25825139"
                                 y3="-0.87467287"
                                 z3="-1.57924078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.52135093"
                                 y3="-1.08063795"
                                 z3="0.72578982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.25654631"
                                 y3="-1.88773023"
                                 z3="1.65423663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.80296377"
                                 y3="-2.55762405"
                                 z3="0.11710814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.18141399"
                                 y3="0.14231024"
                                 z3="-2.00454597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.85848347"
                                 y3="0.14026616"
                                 z3="-1.47975149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.1359244"
                                 y3="-1.33440571"
                                 z3="-2.08443684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.56413349"
                                 y3="-2.52845874"
                                 z3="0.86761218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03332172"
                                 y3="-2.96393571"
                                 z3="-0.76785805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.30004393"
                                 y3="1.9011065"
                                 z3="0.06976809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.0233791"
                                 y3="2.26258514"
                                 z3="-0.01771206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.10977369"
                                 y3="1.86764215"
                                 z3="-1.48003448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.56274832"
                                 y3="-0.2350231"
                                 z3="1.23035973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.00613297"
                                 y3="1.6769759"
                                 z3="-1.07986122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.34808794"
                                 y3="1.34928693"
                                 z3="0.91717452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.80954433"
                                 y3="2.89941784"
                                 z3="0.26741477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.54926262"
                                 y3="1.72110354"
                                 z3="-0.79611739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.2804,-.5688,.2131;.716,.3111,-1.5937;-4.3567,-2.6168,.6724;2.6692,1.4665,.572;3.2912,.2816,-.1025;1.8983,.1616,.4796;3.1366,1.8613,1.9526;2.2794,2.6544,-.2742;4.3947,-.4931,.4976;.749,-.006,-.4333;5.5482,-.8232,-.0877;-1.4787,-.8528,-.5085;6.5788,-1.6281,.6466;5.9353,-.4436,-1.4846;-2.077,-2.1667,-.0254;-2.5385,.1883,-.2326;-3.6995,-.3736,.1512;-3.5157,-1.8332,.3168;-2.2358,1.6298,-.4211;-4.992,.2345,.4349;-5.5381,1.2488,-.2357;-6.8791,1.8295,.0593;3.2965,.3486,-1.1848;1.8082,-.3829,1.4132;3.3626,1.0063,2.588;4.0413,2.4681,1.8871;2.3732,2.4539,2.4595;1.9951,2.3822,-1.2875;1.4446,3.1965,.1761;3.1211,3.3464,-.3378;4.2401,-.8302,1.5185;-1.2583,-.8747,-1.5792;7.5214,-1.0806,.7258;6.2565,-1.8877,1.6542;6.803,-2.5576,.1171;5.1814,.1423,-2.0045;6.8585,.1403,-1.4798;6.1359,-1.3344,-2.0844;-1.5641,-2.5285,.8676;-2.0333,-2.9639,-.7679;-1.3,1.9011,.0698;-3.0234,2.2626,-.0177;-2.1098,1.8676,-1.48;-5.5627,-.235,1.2304;-5.0061,1.677,-1.0799;-7.3481,1.3493,.9172;-6.8095,2.8994,.2674;-7.5493,1.7211,-.7961;</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="-0.280353"
                        y3="-0.568774"
                        z3="0.213096"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.716045"
                        y3="0.311085"
                        z3="-1.593679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.356748"
                        y3="-2.616826"
                        z3="0.672356"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.669206"
                        y3="1.466543"
                        z3="0.572005"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.291225"
                        y3="0.281567"
                        z3="-0.102456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.898259"
                        y3="0.161592"
                        z3="0.479647"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.136637"
                        y3="1.861289"
                        z3="1.952587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.279403"
                        y3="2.654415"
                        z3="-0.274225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.394744"
                        y3="-0.493113"
                        z3="0.497621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.748997"
                        y3="-0.006038"
                        z3="-0.433335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.548175"
                        y3="-0.823163"
                        z3="-0.08766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.478732"
                        y3="-0.852828"
                        z3="-0.508457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.578821"
                        y3="-1.628111"
                        z3="0.646578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.93526"
                        y3="-0.443632"
                        z3="-1.484555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.076998"
                        y3="-2.166652"
                        z3="-0.025362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.538489"
                        y3="0.188325"
                        z3="-0.232562"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.699465"
                        y3="-0.373597"
                        z3="0.151156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.515748"
                        y3="-1.833225"
                        z3="0.316804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.23581"
                        y3="1.629781"
                        z3="-0.421052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.992023"
                        y3="0.2345"
                        z3="0.434852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.538078"
                        y3="1.248791"
                        z3="-0.235683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.879115"
                        y3="1.829549"
                        z3="0.059262"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.296533"
                        y3="0.348603"
                        z3="-1.184822"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.808197"
                        y3="-0.382944"
                        z3="1.413208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.362633"
                        y3="1.006336"
                        z3="2.587958"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.041258"
                        y3="2.468137"
                        z3="1.887074"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.373168"
                        y3="2.453853"
                        z3="2.459481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.995116"
                        y3="2.382204"
                        z3="-1.287478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.444565"
                        y3="3.19649"
                        z3="0.176125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.121086"
                        y3="3.346359"
                        z3="-0.337849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.240113"
                        y3="-0.830189"
                        z3="1.518477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.258251"
                        y3="-0.874673"
                        z3="-1.579241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.521351"
                        y3="-1.080638"
                        z3="0.72579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.256546"
                        y3="-1.88773"
                        z3="1.654237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.802964"
                        y3="-2.557624"
                        z3="0.117108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.181414"
                        y3="0.14231"
                        z3="-2.004546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.858483"
                        y3="0.140266"
                        z3="-1.479751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.135924"
                        y3="-1.334406"
                        z3="-2.084437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.564133"
                        y3="-2.528459"
                        z3="0.867612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.033322"
                        y3="-2.963936"
                        z3="-0.767858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.300044"
                        y3="1.901106"
                        z3="0.069768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.023379"
                        y3="2.262585"
                        z3="-0.017712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.109774"
                        y3="1.867642"
                        z3="-1.480034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.562748"
                        y3="-0.235023"
                        z3="1.23036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.006133"
                        y3="1.676976"
                        z3="-1.079861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.348088"
                        y3="1.349287"
                        z3="0.917175"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.809544"
                        y3="2.899418"
                        z3="0.267415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.549263"
                        y3="1.721104"
                        z3="-0.796117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.2804,-.5688,.2131;.716,.3111,-1.5937;-4.3567,-2.6168,.6724;2.6692,1.4665,.572;3.2912,.2816,-.1025;1.8983,.1616,.4796;3.1366,1.8613,1.9526;2.2794,2.6544,-.2742;4.3947,-.4931,.4976;.749,-.006,-.4333;5.5482,-.8232,-.0877;-1.4787,-.8528,-.5085;6.5788,-1.6281,.6466;5.9353,-.4436,-1.4846;-2.077,-2.1667,-.0254;-2.5385,.1883,-.2326;-3.6995,-.3736,.1512;-3.5157,-1.8332,.3168;-2.2358,1.6298,-.4211;-4.992,.2345,.4349;-5.5381,1.2488,-.2357;-6.8791,1.8295,.0593;3.2965,.3486,-1.1848;1.8082,-.3829,1.4132;3.3626,1.0063,2.588;4.0413,2.4681,1.8871;2.3732,2.4539,2.4595;1.9951,2.3822,-1.2875;1.4446,3.1965,.1761;3.1211,3.3464,-.3378;4.2401,-.8302,1.5185;-1.2583,-.8747,-1.5792;7.5214,-1.0806,.7258;6.2565,-1.8877,1.6542;6.803,-2.5576,.1171;5.1814,.1423,-2.0045;6.8585,.1403,-1.4798;6.1359,-1.3344,-2.0844;-1.5641,-2.5285,.8676;-2.0333,-2.9639,-.7679;-1.3,1.9011,.0698;-3.0234,2.2626,-.0177;-2.1098,1.8676,-1.48;-5.5627,-.235,1.2304;-5.0061,1.677,-1.0799;-7.3481,1.3493,.9172;-6.8095,2.8994,.2674;-7.5493,1.7211,-.7961;</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">-965.41314875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1759.02190865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2724.43505740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4804.10829056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2079.67323317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.46202404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04887529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454116</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999898489532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999898489532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999796979064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144636562906</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.9827 107.0791 107.4604 107.4977 107.7733 107.8863 108.0561 108.2527 108.6944 108.7186 108.8610 108.9643 109.1537 109.1839 109.3296 109.5517 109.6345 109.6592 109.7833 109.9111 110.1266 110.2882 110.4174 110.4696 110.5958 110.7886 110.8594 111.0706 111.1612 111.2977 111.4661 111.6967 111.7208 111.8843 111.9952 112.3130 112.3693 112.5450 112.5877 112.9922 113.0977 113.2628 113.3762 113.6131 113.6653 114.0765 114.2045 114.3054 114.4507 114.5193 114.6011 114.6576 114.7154 114.8885 114.9939 115.1305 115.3666 115.4685 115.7099 115.8358 116.0561 116.1397 116.4755 116.5582 116.6853 116.7724 116.9612 117.1177 117.2227 117.3528 117.4678 117.4873 117.7638 117.9292 118.0995 118.1277 118.2759 118.7633 118.9072 119.1350 119.2540 119.3411 119.3785 119.4478 119.7454 120.1588 120.2238 120.3318 120.6165 120.7582 121.0932 121.2780 121.3303 121.6106 121.8984 122.1184 122.4313 122.4754 122.6128 122.8629 123.1350 123.3648 123.5178 123.7480 123.8662 124.1122 124.2211 124.5040 124.6064 124.8687 125.3324 125.9534 126.0434 126.2141 126.4281 126.6527 126.9741 127.4103 127.6230 127.8931 128.0091 128.3709 128.6932 128.7542 128.9008 129.2516 129.4191 129.5179 129.8078 129.9523 130.0413 130.2512 130.4574 130.5770 130.7610 130.8815 130.9854 131.3673 131.7380 131.8480 132.0763 132.2593 132.7083 132.9165 133.1060 133.3069 133.5286 133.6514 133.8671 133.9927 134.3045 134.4556 134.5181 134.9351 135.0384 135.4444 135.6991 135.8375 136.4741 137.1701 137.2525 137.7058 138.2696 138.3470 138.7530 139.0399 139.1854 139.5687 139.7903 139.9578 140.1226 140.7651 140.9430 141.2110 141.3252 141.5748 141.6795 142.1410 142.2157 142.6283 142.8635 142.9643 143.3759 143.4342 143.7823 143.9584 144.0457 144.4013 144.6598 144.8835 144.9727 145.0514 145.1548 145.2671 145.4879 145.8911 145.9444 146.0681 146.3511 146.3578 146.5152 146.9463 147.0691 147.2349 147.5701 147.8522 148.0599 148.1915 148.5201 148.6447 148.7867 148.9185 148.9532 149.1643 149.3105 149.4719 149.5937 149.7466 149.9975 150.0750 150.3373 150.4473 150.6416 150.7810 151.0255 151.0844 151.3609 151.7139 151.7952 152.3743 152.6490 152.9070 153.3595 153.4220 153.5177 153.8782 154.1608 154.4179 154.7594 155.4211 155.8393 156.3706 156.4639 156.6070 157.0942 157.1908 157.4294 157.5340 157.6177 157.7529 157.8191 158.3766 158.5503 158.8884 159.1535 159.4861 159.6367 159.7086 160.0285 160.4322 161.7486 161.8064 162.6862 163.7676 165.2932 167.4636 168.3110 169.0863 172.3107 172.9725 173.1891 176.3237 177.2268 178.7156 179.0320 179.9522 182.5126 182.8337 185.5644 186.8707 187.3709 188.8927 189.5793 193.3223 194.3992 195.7179 196.3793 197.0684 199.0872 205.3966 208.1759 614.1779 621.2225 625.9604 626.8135 630.4619 633.3998 638.3954 638.7359 640.0616 641.0462 642.3416 643.3289 644.7694 645.1528 645.7265 647.5355 649.2911 650.0568 651.4756 1199.1551 1201.3844 1213.9956</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">-0.277141 -0.387755 -0.323662 0.094120 0.039642 -0.089418 -0.239421 -0.266572 -0.190473 0.308063 -0.049054 0.242051 -0.202494 -0.235887 -0.140816 -0.091734 -0.004254 0.202237 -0.261455 -0.145958 -0.090972 -0.204448 0.092017 0.072431 0.072145 0.092560 0.090828 0.104190 0.077195 0.090181 0.072968 0.097357 0.083849 0.076580 0.085321 0.082614 0.085283 0.087562 0.089516 0.087416 0.094523 0.106797 0.117507 0.097756 0.105567 0.078297 0.084348 0.090596</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">8.2771 8.3878 8.3237 5.9059 5.9604 6.0894 6.2394 6.2666 6.1905 5.6919 6.0491 5.7579 6.2025 6.2359 6.1408 6.0917 6.0043 5.7978 6.2615 6.1460 6.0910 6.2044 0.9080 0.9276 0.9279 0.9074 0.9092 0.8958 0.9228 0.9098 0.9270 0.9026 0.9162 0.9234 0.9147 0.9174 0.9147 0.9124 0.9105 0.9126 0.9055 0.8932 0.8825 0.9022 0.8944 0.9217 0.9157 0.9094</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">-0.2771 -0.3878 -0.3237 0.0941 0.0396 -0.0894 -0.2394 -0.2666 -0.1905 0.3081 -0.0491 0.2421 -0.2025 -0.2359 -0.1408 -0.0917 -0.0043 0.2022 -0.2615 -0.1460 -0.0910 -0.2044 0.0920 0.0724 0.0721 0.0926 0.0908 0.1042 0.0772 0.0902 0.0730 0.0974 0.0838 0.0766 0.0853 0.0826 0.0853 0.0876 0.0895 0.0874 0.0945 0.1068 0.1175 0.0978 0.1056 0.0783 0.0843 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1191 2.1065 2.1763 3.7254 3.7867 3.8951 3.9110 3.9090 3.8984 4.2463 3.8209 3.7505 3.9352 3.9463 3.8854 3.7644 3.5003 4.1450 3.9484 3.8829 3.8787 3.9589 1.0350 1.0396 1.0110 1.0042 1.0044 1.0196 1.0047 1.0029 1.0212 1.0287 0.9984 1.0123 0.9984 1.0153 0.9995 0.9990 1.0327 1.0275 1.0099 1.0045 0.9970 1.0298 1.0047 1.0120 0.9987 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1191 2.1065 2.1763 3.7254 3.7867 3.8951 3.9110 3.9090 3.8984 4.2463 3.8209 3.7505 3.9352 3.9463 3.8854 3.7644 3.5003 4.1450 3.9484 3.8829 3.8787 3.9589 1.0350 1.0396 1.0110 1.0042 1.0044 1.0196 1.0047 1.0029 1.0212 1.0287 0.9984 1.0123 0.9984 1.0153 0.9995 0.9990 1.0327 1.0275 1.0099 1.0045 0.9970 1.0298 1.0047 1.0120 0.9987 0.9971</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">1.1493 0.8152 1.9288 2.1432 0.8873 0.8775 0.9578 0.9495 0.9257 0.9936 1.0001 1.0433 1.0215 0.9850 0.9940 0.9919 0.9857 0.9949 0.9917 1.8734 0.9654 0.9639 0.9713 0.9195 0.9794 0.9721 0.9839 0.9988 0.9830 1.0015 0.9852 0.9849 0.9868 0.9846 0.9914 1.6581 0.9598 0.9849 0.9968 0.9705 1.0088 0.9758 1.8725 0.9605 0.9723 0.9873 0.9964 0.9805 0.9829</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 20 21 20 44 21 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">-0.021333318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.434482067683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.47259 -18.46291 1.00967 13.23555 -12.13768 1.09787 1.17371 -1.10546 0.06824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79522</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
