<?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="-0.135827"
                        y3="0.783421"
                        z3="0.424637"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.199183"
                        y3="1.170936"
                        z3="-1.324319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.613737"
                        y3="-1.530332"
                        z3="-1.491778"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.539798"
                        y3="1.16883"
                        z3="0.71511"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.32279"
                        y3="-0.262996"
                        z3="0.367529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.137729"
                        y3="0.603505"
                        z3="0.810037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.911991"
                        y3="2.174778"
                        z3="-0.346439"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.193767"
                        y3="1.454769"
                        z3="2.048028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.436311"
                        y3="-0.779774"
                        z3="-1.017967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.067464"
                        y3="0.898417"
                        z3="-0.161512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.84141"
                        y3="-1.884397"
                        z3="-1.468091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.27665"
                        y3="0.959635"
                        z3="-0.413442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.931582"
                        y3="-2.729906"
                        z3="-0.630426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.029882"
                        y3="-2.353142"
                        z3="-2.878117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.564404"
                        y3="-0.236671"
                        z3="-1.315259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.480554"
                        y3="1.069583"
                        z3="0.485947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.4338"
                        y3="0.185913"
                        z3="0.16478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.976146"
                        y3="-0.66216"
                        z3="-0.95417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.522279"
                        y3="2.091402"
                        z3="1.561974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.768004"
                        y3="0.000589"
                        z3="0.801134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.745985"
                        y3="-0.764902"
                        z3="2.093991"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.675457"
                        y3="-1.230232"
                        z3="2.722095"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.620327"
                        y3="-0.971368"
                        z3="1.136407"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.775686"
                        y3="0.418207"
                        z3="1.814785"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.61687"
                        y3="3.178591"
                        z3="-0.03648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.995715"
                        y3="2.179598"
                        z3="-0.479097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.452285"
                        y3="1.981398"
                        z3="-1.310387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.904582"
                        y3="2.437731"
                        z3="2.423775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.922128"
                        y3="0.717372"
                        z3="2.804684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.280813"
                        y3="1.441439"
                        z3="1.951309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.064729"
                        y3="-0.219658"
                        z3="-1.702047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.156464"
                        y3="1.878463"
                        z3="-0.996999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.75267"
                        y3="-2.315634"
                        z3="0.360003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.338641"
                        y3="-3.736496"
                        z3="-0.504664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.961767"
                        y3="-2.852408"
                        z3="-1.120098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.076107"
                        y3="-2.370903"
                        z3="-3.411186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.424752"
                        y3="-3.371637"
                        z3="-2.908527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.710821"
                        y3="-1.710771"
                        z3="-3.434549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.876711"
                        y3="-1.063077"
                        z3="-1.122841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.485365"
                        y3="-0.001059"
                        z3="-2.376157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.744178"
                        y3="1.901604"
                        z3="2.303178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.333693"
                        y3="3.088232"
                        z3="1.156726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.47886"
                        y3="2.102693"
                        z3="2.079873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.423912"
                        y3="-0.522927"
                        z3="0.099531"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.242944"
                        y3="0.971434"
                        z3="0.977722"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.724567"
                        y3="-0.940885"
                        z3="2.52976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.770634"
                        y3="-1.776404"
                        z3="3.650324"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.672191"
                        y3="-1.0954"
                        z3="2.338691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1358,.7834,.4246;1.1992,1.1709,-1.3243;-3.6137,-1.5303,-1.4918;3.5398,1.1688,.7151;3.3228,-.263,.3675;2.1377,.6035,.81;3.912,2.1748,-.3464;4.1938,1.4548,2.048;3.4363,-.7798,-1.018;1.0675,.8984,-.1615;2.8414,-1.8844,-1.4681;-1.2767,.9596,-.4134;1.9316,-2.7299,-.6304;3.0299,-2.3531,-2.8781;-1.5644,-.2367,-1.3153;-2.4806,1.0696,.4859;-3.4338,.1859,.1648;-2.9761,-.6622,-.9542;-2.5223,2.0914,1.562;-4.768,.0006,.8011;-4.746,-.7649,2.094;-3.6755,-1.2302,2.7221;3.6203,-.9714,1.1364;1.7757,.4182,1.8148;3.6169,3.1786,-.0365;4.9957,2.1796,-.4791;3.4523,1.9814,-1.3104;3.9046,2.4377,2.4238;3.9221,.7174,2.8047;5.2808,1.4414,1.9513;4.0647,-.2197,-1.702;-1.1565,1.8785,-.997;1.7527,-2.3156,.36;2.3386,-3.7365,-.5047;.9618,-2.8524,-1.1201;2.0761,-2.3709,-3.4112;3.4248,-3.3716,-2.9085;3.7108,-1.7108,-3.4345;-.8767,-1.0631,-1.1228;-1.4854,-.0011,-2.3762;-1.7442,1.9016,2.3032;-2.3337,3.0882,1.1567;-3.4789,2.1027,2.0799;-5.4239,-.5229,.0995;-5.2429,.9714,.9777;-5.7246,-.9409,2.5298;-3.7706,-1.7764,3.6503;-2.6722,-1.0954,2.3387;</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">1846.8452646007 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">1.589e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.695 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">0.823 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.530 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="-0.13582694"
                                 y3="0.78342059"
                                 z3="0.42463712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.19918333"
                                 y3="1.17093645"
                                 z3="-1.32431914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.61373724"
                                 y3="-1.53033236"
                                 z3="-1.49177777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.53979759"
                                 y3="1.16883043"
                                 z3="0.71511009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.32278971"
                                 y3="-0.26299632"
                                 z3="0.36752921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.13772941"
                                 y3="0.60350545"
                                 z3="0.81003728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.9119909"
                                 y3="2.17477761"
                                 z3="-0.3464391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.19376709"
                                 y3="1.45476911"
                                 z3="2.04802798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.43631129"
                                 y3="-0.77977421"
                                 z3="-1.01796655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06746402"
                                 y3="0.89841713"
                                 z3="-0.16151201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.84141012"
                                 y3="-1.88439701"
                                 z3="-1.46809056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27664968"
                                 y3="0.95963479"
                                 z3="-0.41344183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.93158228"
                                 y3="-2.72990638"
                                 z3="-0.63042564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.02988154"
                                 y3="-2.35314171"
                                 z3="-2.87811679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.56440363"
                                 y3="-0.2366714"
                                 z3="-1.31525913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48055434"
                                 y3="1.06958279"
                                 z3="0.4859473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43379969"
                                 y3="0.18591335"
                                 z3="0.16478014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.97614553"
                                 y3="-0.66216043"
                                 z3="-0.95416997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.52227927"
                                 y3="2.09140224"
                                 z3="1.56197409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.76800396"
                                 y3="0.00058851"
                                 z3="0.80113407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.74598529"
                                 y3="-0.76490174"
                                 z3="2.09399145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.67545686"
                                 y3="-1.23023217"
                                 z3="2.72209496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.62032663"
                                 y3="-0.97136781"
                                 z3="1.13640653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.77568585"
                                 y3="0.41820665"
                                 z3="1.81478533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.61686967"
                                 y3="3.1785914"
                                 z3="-0.03647961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.99571499"
                                 y3="2.17959787"
                                 z3="-0.47909737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.45228464"
                                 y3="1.98139793"
                                 z3="-1.31038687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.90458178"
                                 y3="2.43773143"
                                 z3="2.42377506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.92212816"
                                 y3="0.71737175"
                                 z3="2.80468365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.28081278"
                                 y3="1.44143886"
                                 z3="1.95130924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.06472905"
                                 y3="-0.21965817"
                                 z3="-1.7020472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.15646361"
                                 y3="1.87846259"
                                 z3="-0.99699888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.75266969"
                                 y3="-2.31563427"
                                 z3="0.36000289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.33864145"
                                 y3="-3.7364957"
                                 z3="-0.50466368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.96176738"
                                 y3="-2.85240785"
                                 z3="-1.12009818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.07610697"
                                 y3="-2.37090322"
                                 z3="-3.4111856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.4247518"
                                 y3="-3.37163744"
                                 z3="-2.90852747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.71082072"
                                 y3="-1.71077125"
                                 z3="-3.43454902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.87671129"
                                 y3="-1.06307724"
                                 z3="-1.1228415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.48536478"
                                 y3="-0.00105934"
                                 z3="-2.37615706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.74417821"
                                 y3="1.90160449"
                                 z3="2.30317757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.33369314"
                                 y3="3.08823181"
                                 z3="1.15672613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.4788601"
                                 y3="2.10269345"
                                 z3="2.07987272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.42391215"
                                 y3="-0.52292716"
                                 z3="0.09953076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.24294427"
                                 y3="0.97143422"
                                 z3="0.97772247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.72456703"
                                 y3="-0.94088467"
                                 z3="2.5297598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.77063407"
                                 y3="-1.77640393"
                                 z3="3.65032384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.67219107"
                                 y3="-1.09540016"
                                 z3="2.33869093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1358,.7834,.4246;1.1992,1.1709,-1.3243;-3.6137,-1.5303,-1.4918;3.5398,1.1688,.7151;3.3228,-.263,.3675;2.1377,.6035,.81;3.912,2.1748,-.3464;4.1938,1.4548,2.048;3.4363,-.7798,-1.018;1.0675,.8984,-.1615;2.8414,-1.8844,-1.4681;-1.2766,.9596,-.4134;1.9316,-2.7299,-.6304;3.0299,-2.3531,-2.8781;-1.5644,-.2367,-1.3153;-2.4806,1.0696,.4859;-3.4338,.1859,.1648;-2.9761,-.6622,-.9542;-2.5223,2.0914,1.562;-4.768,.0006,.8011;-4.746,-.7649,2.094;-3.6755,-1.2302,2.7221;3.6203,-.9714,1.1364;1.7757,.4182,1.8148;3.6169,3.1786,-.0365;4.9957,2.1796,-.4791;3.4523,1.9814,-1.3104;3.9046,2.4377,2.4238;3.9221,.7174,2.8047;5.2808,1.4414,1.9513;4.0647,-.2197,-1.702;-1.1565,1.8785,-.997;1.7527,-2.3156,.36;2.3386,-3.7365,-.5047;.9618,-2.8524,-1.1201;2.0761,-2.3709,-3.4112;3.4248,-3.3716,-2.9085;3.7108,-1.7108,-3.4345;-.8767,-1.0631,-1.1228;-1.4854,-.0011,-2.3762;-1.7442,1.9016,2.3032;-2.3337,3.0882,1.1567;-3.4789,2.1027,2.0799;-5.4239,-.5229,.0995;-5.2429,.9714,.9777;-5.7246,-.9409,2.5298;-3.7706,-1.7764,3.6503;-2.6722,-1.0954,2.3387;</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="-0.135827"
                        y3="0.783421"
                        z3="0.424637"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.199183"
                        y3="1.170936"
                        z3="-1.324319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.613737"
                        y3="-1.530332"
                        z3="-1.491778"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.539798"
                        y3="1.16883"
                        z3="0.71511"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.32279"
                        y3="-0.262996"
                        z3="0.367529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.137729"
                        y3="0.603505"
                        z3="0.810037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.911991"
                        y3="2.174778"
                        z3="-0.346439"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.193767"
                        y3="1.454769"
                        z3="2.048028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.436311"
                        y3="-0.779774"
                        z3="-1.017967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.067464"
                        y3="0.898417"
                        z3="-0.161512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.84141"
                        y3="-1.884397"
                        z3="-1.468091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.27665"
                        y3="0.959635"
                        z3="-0.413442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.931582"
                        y3="-2.729906"
                        z3="-0.630426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.029882"
                        y3="-2.353142"
                        z3="-2.878117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.564404"
                        y3="-0.236671"
                        z3="-1.315259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.480554"
                        y3="1.069583"
                        z3="0.485947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.4338"
                        y3="0.185913"
                        z3="0.16478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.976146"
                        y3="-0.66216"
                        z3="-0.95417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.522279"
                        y3="2.091402"
                        z3="1.561974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.768004"
                        y3="0.000589"
                        z3="0.801134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.745985"
                        y3="-0.764902"
                        z3="2.093991"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.675457"
                        y3="-1.230232"
                        z3="2.722095"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.620327"
                        y3="-0.971368"
                        z3="1.136407"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.775686"
                        y3="0.418207"
                        z3="1.814785"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.61687"
                        y3="3.178591"
                        z3="-0.03648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.995715"
                        y3="2.179598"
                        z3="-0.479097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.452285"
                        y3="1.981398"
                        z3="-1.310387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.904582"
                        y3="2.437731"
                        z3="2.423775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.922128"
                        y3="0.717372"
                        z3="2.804684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.280813"
                        y3="1.441439"
                        z3="1.951309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.064729"
                        y3="-0.219658"
                        z3="-1.702047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.156464"
                        y3="1.878463"
                        z3="-0.996999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.75267"
                        y3="-2.315634"
                        z3="0.360003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.338641"
                        y3="-3.736496"
                        z3="-0.504664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.961767"
                        y3="-2.852408"
                        z3="-1.120098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.076107"
                        y3="-2.370903"
                        z3="-3.411186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.424752"
                        y3="-3.371637"
                        z3="-2.908527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.710821"
                        y3="-1.710771"
                        z3="-3.434549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.876711"
                        y3="-1.063077"
                        z3="-1.122841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.485365"
                        y3="-0.001059"
                        z3="-2.376157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.744178"
                        y3="1.901604"
                        z3="2.303178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.333693"
                        y3="3.088232"
                        z3="1.156726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.47886"
                        y3="2.102693"
                        z3="2.079873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.423912"
                        y3="-0.522927"
                        z3="0.099531"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.242944"
                        y3="0.971434"
                        z3="0.977722"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.724567"
                        y3="-0.940885"
                        z3="2.52976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.770634"
                        y3="-1.776404"
                        z3="3.650324"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.672191"
                        y3="-1.0954"
                        z3="2.338691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1358,.7834,.4246;1.1992,1.1709,-1.3243;-3.6137,-1.5303,-1.4918;3.5398,1.1688,.7151;3.3228,-.263,.3675;2.1377,.6035,.81;3.912,2.1748,-.3464;4.1938,1.4548,2.048;3.4363,-.7798,-1.018;1.0675,.8984,-.1615;2.8414,-1.8844,-1.4681;-1.2767,.9596,-.4134;1.9316,-2.7299,-.6304;3.0299,-2.3531,-2.8781;-1.5644,-.2367,-1.3153;-2.4806,1.0696,.4859;-3.4338,.1859,.1648;-2.9761,-.6622,-.9542;-2.5223,2.0914,1.562;-4.768,.0006,.8011;-4.746,-.7649,2.094;-3.6755,-1.2302,2.7221;3.6203,-.9714,1.1364;1.7757,.4182,1.8148;3.6169,3.1786,-.0365;4.9957,2.1796,-.4791;3.4523,1.9814,-1.3104;3.9046,2.4377,2.4238;3.9221,.7174,2.8047;5.2808,1.4414,1.9513;4.0647,-.2197,-1.702;-1.1565,1.8785,-.997;1.7527,-2.3156,.36;2.3386,-3.7365,-.5047;.9618,-2.8524,-1.1201;2.0761,-2.3709,-3.4112;3.4248,-3.3716,-2.9085;3.7108,-1.7108,-3.4345;-.8767,-1.0631,-1.1228;-1.4854,-.0011,-2.3762;-1.7442,1.9016,2.3032;-2.3337,3.0882,1.1567;-3.4789,2.1027,2.0799;-5.4239,-.5229,.0995;-5.2429,.9714,.9777;-5.7246,-.9409,2.5298;-3.7706,-1.7764,3.6503;-2.6722,-1.0954,2.3387;</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">-965.40257328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1846.84526460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2812.24783789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4979.97851857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2167.73068068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45071517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04814188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453092</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000021154425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000021154425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000042308849</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140394176537</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.4350 125.6847 125.7506 126.1039 126.5860 126.7163 127.1216 127.3138 127.4328 127.7291 127.7925 128.1517 128.6106 128.8495 129.0060 129.1743 129.6695 129.8164 129.9213 130.0487 130.3081 130.3734 130.5214 130.7738 130.8105 130.9649 131.0241 131.3700 131.6633 131.7437 132.2002 132.3063 132.4724 132.6348 132.9822 133.4932 133.6285 133.9800 134.0439 134.1527 134.3495 134.6790 134.7371 135.4226 135.4516 135.9468 136.4502 136.5071 136.9178 137.1453 137.1970 137.6389 137.8658 138.0849 138.6301 138.7468 139.0188 139.1786 139.6349 139.8574 140.2979 140.4464 140.8961 140.9817 141.3355 141.5249 141.7626 141.9344 142.0621 142.2294 142.3085 142.8019 142.9002 143.1628 143.6375 143.6861 144.0291 144.1081 144.6342 144.7488 144.8631 145.0856 145.1801 145.2605 145.5257 145.7189 145.9415 146.0654 146.1128 146.3201 146.6689 146.7095 146.9589 147.1932 147.3144 147.8555 148.0633 148.2122 148.3509 148.5034 148.8801 149.0751 149.1284 149.2700 149.4976 149.7826 149.8973 150.0821 150.2490 150.3896 150.4377 150.6737 150.7997 151.0762 151.1185 151.1643 151.2926 151.8674 152.0297 152.4586 152.7591 153.0202 153.1698 153.5158 153.8923 154.0788 154.3231 154.6242 155.1996 155.3795 155.7064 156.4501 156.8509 157.1272 157.3638 157.4058 157.5741 157.6681 158.0038 158.0872 158.5002 158.8053 159.1113 159.1876 159.4124 159.7119 159.8630 160.0023 160.3672 160.6644 161.1668 161.4968 161.7603 162.9144 166.2581 166.9083 168.7062 171.8046 172.6114 173.3547 174.8859 176.4326 177.2100 179.0476 179.2292 179.4148 182.5218 183.0739 186.4976 187.2650 187.5439 189.0687 189.9363 193.4576 193.7080 195.6964 196.9128 197.0074 199.8797 206.2328 208.3932 613.5563 622.3298 625.4474 626.6044 632.3358 633.9900 638.0306 639.0922 641.0439 641.1040 642.5967 643.1988 644.9574 645.6938 646.0431 647.6622 649.2070 650.6882 651.2044 1199.3820 1202.9257 1214.6512</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">-0.286707 -0.372344 -0.325194 0.134797 -0.063331 -0.082383 -0.280736 -0.241703 -0.166792 0.299877 -0.000898 0.243729 -0.278761 -0.206115 -0.144311 -0.083114 -0.071528 0.251455 -0.242704 -0.082713 -0.158853 -0.201086 0.095936 0.083142 0.084147 0.089802 0.106396 0.090095 0.070627 0.089728 0.083653 0.090788 0.087106 0.106219 0.086454 0.088417 0.083540 0.077795 0.073839 0.099432 0.107181 0.102828 0.091987 0.097620 0.085446 0.102445 0.101280 0.083512</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">8.2867 8.3723 8.3252 5.8652 6.0633 6.0824 6.2807 6.2417 6.1668 5.7001 6.0009 5.7563 6.2788 6.2061 6.1443 6.0831 6.0715 5.7485 6.2427 6.0827 6.1589 6.2011 0.9041 0.9169 0.9159 0.9102 0.8936 0.9099 0.9294 0.9103 0.9163 0.9092 0.9129 0.8938 0.9135 0.9116 0.9165 0.9222 0.9262 0.9006 0.8928 0.8972 0.9080 0.9024 0.9146 0.8976 0.8987 0.9165</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">-0.2867 -0.3723 -0.3252 0.1348 -0.0633 -0.0824 -0.2807 -0.2417 -0.1668 0.2999 -0.0009 0.2437 -0.2788 -0.2061 -0.1443 -0.0831 -0.0715 0.2515 -0.2427 -0.0827 -0.1589 -0.2011 0.0959 0.0831 0.0841 0.0898 0.1064 0.0901 0.0706 0.0897 0.0837 0.0908 0.0871 0.1062 0.0865 0.0884 0.0835 0.0778 0.0738 0.0994 0.1072 0.1028 0.0920 0.0976 0.0854 0.1024 0.1013 0.0835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1061 2.1130 2.1814 3.7416 3.8936 3.8229 3.9101 3.9021 3.8915 4.1784 3.7318 3.7740 3.9456 3.9418 3.8713 3.6978 3.4474 4.0899 3.9560 3.8484 3.8882 3.9292 1.0042 1.0291 1.0049 0.9977 1.0192 1.0051 1.0072 1.0046 1.0121 1.0199 1.0065 1.0016 0.9997 0.9997 0.9980 1.0112 1.0396 1.0275 1.0050 1.0017 1.0062 1.0238 0.9985 1.0091 1.0109 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1061 2.1130 2.1814 3.7416 3.8936 3.8229 3.9101 3.9021 3.8915 4.1784 3.7318 3.7740 3.9456 3.9418 3.8713 3.6978 3.4474 4.0899 3.9560 3.8484 3.8882 3.9292 1.0042 1.0291 1.0049 0.9977 1.0192 1.0051 1.0072 1.0046 1.0121 1.0199 1.0065 1.0016 0.9997 0.9997 0.9980 1.0112 1.0396 1.0275 1.0050 1.0017 1.0062 1.0238 0.9985 1.0091 1.0109 1.0258</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">1.1261 0.8667 1.9276 2.1436 0.9530 0.9013 0.9333 0.9390 0.8801 0.9842 1.0188 0.9936 1.0296 0.9868 0.9931 0.9975 0.9962 0.9826 0.9937 1.8518 0.9934 0.9444 0.9663 0.9360 0.9406 0.9800 1.0056 0.9835 0.9923 0.9841 0.9833 0.9980 0.9819 0.9814 0.9772 1.6743 0.9768 0.9697 0.9086 0.9777 0.9779 0.9995 0.9622 0.9799 1.0100 1.9063 0.9886 0.9950 0.9968</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024266996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426840281205</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.18888 -13.61801 0.57087 -0.81236 1.62357 0.81121 5.87927 -4.70999 1.16928</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
