<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">1 1 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="-0.758287"
                        y3="-0.993347"
                        z3="-0.200867"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.187831"
                        y3="0.431604"
                        z3="1.429359"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.756794"
                        y3="1.524132"
                        z3="-0.773437"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.516946"
                        y3="0.670366"
                        z3="0.180572"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.252949"
                        y3="0.120796"
                        z3="-0.455059"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.023919"
                        y3="2.737382"
                        z3="-0.25455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.285542"
                        y3="1.708368"
                        z3="-2.17559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.836285"
                        y3="0.075994"
                        z3="-0.159542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.055678"
                        y3="-0.098905"
                        z3="0.371935"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.28936"
                        y3="-1.093093"
                        z3="0.300721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.500909"
                        y3="-1.979955"
                        z3="1.213492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.643789"
                        y3="-1.61019"
                        z3="-0.075534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.035816"
                        y3="-1.233516"
                        z3="0.417226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.035564"
                        y3="-0.198235"
                        z3="-0.045247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.423873"
                        y3="-2.58469"
                        z3="0.024345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.364197"
                        y3="-0.214994"
                        z3="-1.507004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.537394"
                        y3="0.646221"
                        z3="0.857552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.506418"
                        y3="1.759068"
                        z3="0.622482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.773767"
                        y3="-3.689524"
                        z3="-0.288199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.841195"
                        y3="3.124139"
                        z3="0.78506"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.388915"
                        y3="0.943689"
                        z3="1.22563"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.390975"
                        y3="-0.602508"
                        z3="-1.250776"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.764928"
                        y3="2.665715"
                        z3="0.799294"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.654201"
                        y3="3.62134"
                        z3="-0.372721"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.105014"
                        y3="2.916085"
                        z3="-0.817303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.753901"
                        y3="0.807424"
                        z3="-2.571931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.477561"
                        y3="1.985227"
                        z3="-2.855648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.027164"
                        y3="2.509741"
                        z3="-2.204427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.480797"
                        y3="0.657974"
                        z3="-0.812957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.520265"
                        y3="-1.57925"
                        z3="1.464979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.355221"
                        y3="-2.965994"
                        z3="0.764199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.041576"
                        y3="-2.147414"
                        z3="2.149017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.174846"
                        y3="-0.929967"
                        z3="-0.74157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.264822"
                        y3="-1.769109"
                        z3="0.810079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.566478"
                        y3="-2.579772"
                        z3="-0.574904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.938521"
                        y3="-1.202164"
                        z3="1.505887"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.461195"
                        y3="-0.28514"
                        z3="-2.116677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.985071"
                        y3="-1.076844"
                        z3="-1.764632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.897992"
                        y3="0.678839"
                        z3="-1.822653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.197465"
                        y3="0.548544"
                        z3="1.885891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.319672"
                        y3="1.671636"
                        z3="1.34891"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.968176"
                        y3="1.689073"
                        z3="-0.362891"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.075872"
                        y3="-4.674775"
                        z3="-0.565853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.567233"
                        y3="3.929007"
                        z3="0.662765"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.389998"
                        y3="3.233541"
                        z3="1.772648"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.053466"
                        y3="3.268592"
                        z3="0.043923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7583,-.9933,-.2009;-.1878,.4316,1.4294;1.7568,1.5241,-.7734;2.5169,.6704,.1806;1.2529,.1208,-.4551;1.0239,2.7374,-.2545;2.2855,1.7084,-2.1756;3.8363,.076,-.1595;.0557,-.0989,.3719;4.2894,-1.0931,.3007;3.5009,-1.98,1.2135;5.6438,-1.6102,-.0755;-2.0358,-1.2335,.4172;-3.0356,-.1982,-.0452;-2.4239,-2.5847,.0243;-3.3642,-.215,-1.507;-3.5374,.6462,.8576;-4.5064,1.7591,.6225;-2.7738,-3.6895,-.2882;-3.8412,3.1241,.7851;2.3889,.9437,1.2256;1.391,-.6025,-1.2508;.7649,2.6657,.7993;1.6542,3.6213,-.3727;.105,2.9161,-.8173;2.7539,.8074,-2.5719;1.4776,1.9852,-2.8556;3.0272,2.5097,-2.2044;4.4808,.658,-.813;2.5203,-1.5793,1.465;3.3552,-2.966,.7642;4.0416,-2.1474,2.149;6.1748,-.93,-.7416;6.2648,-1.7691,.8101;5.5665,-2.5798,-.5749;-1.9385,-1.2022,1.5059;-2.4612,-.2851,-2.1167;-3.9851,-1.0768,-1.7646;-3.898,.6788,-1.8227;-3.1975,.5485,1.8859;-5.3197,1.6716,1.3489;-4.9682,1.6891,-.3629;-3.0759,-4.6748,-.5659;-4.5672,3.929,.6628;-3.39,3.2335,1.7726;-3.0535,3.2686,.0439;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560.2135823831 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">1.161e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.891 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="-0.75828664"
                                 y3="-0.99334674"
                                 z3="-0.20086734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.1878312"
                                 y3="0.43160426"
                                 z3="1.42935886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.75679356"
                                 y3="1.52413151"
                                 z3="-0.77343699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.51694629"
                                 y3="0.67036604"
                                 z3="0.1805723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.25294876"
                                 y3="0.12079553"
                                 z3="-0.45505939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.0239192"
                                 y3="2.73738182"
                                 z3="-0.25454975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.28554181"
                                 y3="1.70836763"
                                 z3="-2.17558957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.83628474"
                                 y3="0.07599395"
                                 z3="-0.15954166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.05567839"
                                 y3="-0.09890513"
                                 z3="0.3719346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.28936037"
                                 y3="-1.09309335"
                                 z3="0.30072138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.50090879"
                                 y3="-1.97995474"
                                 z3="1.21349174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.64378896"
                                 y3="-1.6101905"
                                 z3="-0.07553385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.03581639"
                                 y3="-1.23351586"
                                 z3="0.41722601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.03556406"
                                 y3="-0.19823481"
                                 z3="-0.04524728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.42387267"
                                 y3="-2.58468976"
                                 z3="0.02434538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.36419739"
                                 y3="-0.2149938"
                                 z3="-1.50700422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53739414"
                                 y3="0.64622122"
                                 z3="0.85755228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.50641809"
                                 y3="1.75906821"
                                 z3="0.62248171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.77376724"
                                 y3="-3.68952441"
                                 z3="-0.28819881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.84119528"
                                 y3="3.12413851"
                                 z3="0.78505977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.38891455"
                                 y3="0.94368915"
                                 z3="1.2256296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.39097525"
                                 y3="-0.60250837"
                                 z3="-1.25077553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.76492787"
                                 y3="2.66571459"
                                 z3="0.79929358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.65420057"
                                 y3="3.62134011"
                                 z3="-0.37272058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.10501375"
                                 y3="2.91608534"
                                 z3="-0.81730314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.7539008"
                                 y3="0.80742409"
                                 z3="-2.57193075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.47756114"
                                 y3="1.98522707"
                                 z3="-2.85564804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.0271641"
                                 y3="2.50974082"
                                 z3="-2.20442674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.48079672"
                                 y3="0.65797367"
                                 z3="-0.81295662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.52026478"
                                 y3="-1.57925036"
                                 z3="1.46497857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.35522093"
                                 y3="-2.96599389"
                                 z3="0.76419908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.04157598"
                                 y3="-2.14741402"
                                 z3="2.14901712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.17484551"
                                 y3="-0.92996672"
                                 z3="-0.74156975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.2648219"
                                 y3="-1.76910918"
                                 z3="0.81007943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.56647793"
                                 y3="-2.57977165"
                                 z3="-0.57490352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.93852145"
                                 y3="-1.20216409"
                                 z3="1.50588736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.46119481"
                                 y3="-0.28514013"
                                 z3="-2.1166774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.985071"
                                 y3="-1.07684362"
                                 z3="-1.76463214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.89799192"
                                 y3="0.67883936"
                                 z3="-1.82265317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.19746535"
                                 y3="0.54854424"
                                 z3="1.88589111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.319672"
                                 y3="1.67163607"
                                 z3="1.34890968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.96817602"
                                 y3="1.68907295"
                                 z3="-0.36289079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.0758718"
                                 y3="-4.67477538"
                                 z3="-0.56585329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.56723329"
                                 y3="3.92900748"
                                 z3="0.6627649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.38999793"
                                 y3="3.23354104"
                                 z3="1.7726484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.05346627"
                                 y3="3.26859157"
                                 z3="0.04392338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7583,-.9933,-.2009;-.1878,.4316,1.4294;1.7568,1.5241,-.7734;2.5169,.6704,.1806;1.2529,.1208,-.4551;1.0239,2.7374,-.2545;2.2855,1.7084,-2.1756;3.8363,.076,-.1595;.0557,-.0989,.3719;4.2894,-1.0931,.3007;3.5009,-1.98,1.2135;5.6438,-1.6102,-.0755;-2.0358,-1.2335,.4172;-3.0356,-.1982,-.0452;-2.4239,-2.5847,.0243;-3.3642,-.215,-1.507;-3.5374,.6462,.8576;-4.5064,1.7591,.6225;-2.7738,-3.6895,-.2882;-3.8412,3.1241,.7851;2.3889,.9437,1.2256;1.391,-.6025,-1.2508;.7649,2.6657,.7993;1.6542,3.6213,-.3727;.105,2.9161,-.8173;2.7539,.8074,-2.5719;1.4776,1.9852,-2.8556;3.0272,2.5097,-2.2044;4.4808,.658,-.813;2.5203,-1.5793,1.465;3.3552,-2.966,.7642;4.0416,-2.1474,2.149;6.1748,-.93,-.7416;6.2648,-1.7691,.8101;5.5665,-2.5798,-.5749;-1.9385,-1.2022,1.5059;-2.4612,-.2851,-2.1167;-3.9851,-1.0768,-1.7646;-3.898,.6788,-1.8227;-3.1975,.5485,1.8859;-5.3197,1.6716,1.3489;-4.9682,1.6891,-.3629;-3.0759,-4.6748,-.5659;-4.5672,3.929,.6628;-3.39,3.2335,1.7726;-3.0535,3.2686,.0439;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.758287"
                        y3="-0.993347"
                        z3="-0.200867"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.187831"
                        y3="0.431604"
                        z3="1.429359"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.756794"
                        y3="1.524132"
                        z3="-0.773437"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.516946"
                        y3="0.670366"
                        z3="0.180572"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.252949"
                        y3="0.120796"
                        z3="-0.455059"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.023919"
                        y3="2.737382"
                        z3="-0.25455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.285542"
                        y3="1.708368"
                        z3="-2.17559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.836285"
                        y3="0.075994"
                        z3="-0.159542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.055678"
                        y3="-0.098905"
                        z3="0.371935"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.28936"
                        y3="-1.093093"
                        z3="0.300721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.500909"
                        y3="-1.979955"
                        z3="1.213492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.643789"
                        y3="-1.61019"
                        z3="-0.075534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.035816"
                        y3="-1.233516"
                        z3="0.417226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.035564"
                        y3="-0.198235"
                        z3="-0.045247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.423873"
                        y3="-2.58469"
                        z3="0.024345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.364197"
                        y3="-0.214994"
                        z3="-1.507004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.537394"
                        y3="0.646221"
                        z3="0.857552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.506418"
                        y3="1.759068"
                        z3="0.622482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.773767"
                        y3="-3.689524"
                        z3="-0.288199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.841195"
                        y3="3.124139"
                        z3="0.78506"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.388915"
                        y3="0.943689"
                        z3="1.22563"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.390975"
                        y3="-0.602508"
                        z3="-1.250776"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.764928"
                        y3="2.665715"
                        z3="0.799294"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.654201"
                        y3="3.62134"
                        z3="-0.372721"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.105014"
                        y3="2.916085"
                        z3="-0.817303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.753901"
                        y3="0.807424"
                        z3="-2.571931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.477561"
                        y3="1.985227"
                        z3="-2.855648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.027164"
                        y3="2.509741"
                        z3="-2.204427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.480797"
                        y3="0.657974"
                        z3="-0.812957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.520265"
                        y3="-1.57925"
                        z3="1.464979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.355221"
                        y3="-2.965994"
                        z3="0.764199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.041576"
                        y3="-2.147414"
                        z3="2.149017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.174846"
                        y3="-0.929967"
                        z3="-0.74157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.264822"
                        y3="-1.769109"
                        z3="0.810079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.566478"
                        y3="-2.579772"
                        z3="-0.574904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.938521"
                        y3="-1.202164"
                        z3="1.505887"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.461195"
                        y3="-0.28514"
                        z3="-2.116677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.985071"
                        y3="-1.076844"
                        z3="-1.764632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.897992"
                        y3="0.678839"
                        z3="-1.822653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.197465"
                        y3="0.548544"
                        z3="1.885891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.319672"
                        y3="1.671636"
                        z3="1.34891"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.968176"
                        y3="1.689073"
                        z3="-0.362891"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.075872"
                        y3="-4.674775"
                        z3="-0.565853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.567233"
                        y3="3.929007"
                        z3="0.662765"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.389998"
                        y3="3.233541"
                        z3="1.772648"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.053466"
                        y3="3.268592"
                        z3="0.043923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7583,-.9933,-.2009;-.1878,.4316,1.4294;1.7568,1.5241,-.7734;2.5169,.6704,.1806;1.2529,.1208,-.4551;1.0239,2.7374,-.2545;2.2855,1.7084,-2.1756;3.8363,.076,-.1595;.0557,-.0989,.3719;4.2894,-1.0931,.3007;3.5009,-1.98,1.2135;5.6438,-1.6102,-.0755;-2.0358,-1.2335,.4172;-3.0356,-.1982,-.0452;-2.4239,-2.5847,.0243;-3.3642,-.215,-1.507;-3.5374,.6462,.8576;-4.5064,1.7591,.6225;-2.7738,-3.6895,-.2882;-3.8412,3.1241,.7851;2.3889,.9437,1.2256;1.391,-.6025,-1.2508;.7649,2.6657,.7993;1.6542,3.6213,-.3727;.105,2.9161,-.8173;2.7539,.8074,-2.5719;1.4776,1.9852,-2.8556;3.0272,2.5097,-2.2044;4.4808,.658,-.813;2.5203,-1.5793,1.465;3.3552,-2.966,.7642;4.0416,-2.1474,2.149;6.1748,-.93,-.7416;6.2648,-1.7691,.8101;5.5665,-2.5798,-.5749;-1.9385,-1.2022,1.5059;-2.4612,-.2851,-2.1167;-3.9851,-1.0768,-1.7646;-3.898,.6788,-1.8227;-3.1975,.5485,1.8859;-5.3197,1.6716,1.3489;-4.9682,1.6891,-.3629;-3.0759,-4.6748,-.5659;-4.5672,3.929,.6628;-3.39,3.2335,1.7726;-3.0535,3.2686,.0439;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.3679</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.4851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.01133159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1560.21358238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2412.22491397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4254.07464546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1841.84973149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02007382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98176938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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135.6987 135.7563 136.2850 136.3974 136.8190 136.9183 138.1869 138.4394 138.4792 138.7047 139.0138 139.2785 139.4254 139.9002 140.1065 140.4369 140.7154 141.0882 141.3302 141.3883 141.4939 141.6854 141.7859 142.3085 142.6477 143.0922 143.3658 143.4727 143.6885 143.8112 143.9844 144.3683 144.4322 144.7101 145.0515 145.1848 145.3839 145.4366 145.7842 146.1165 146.4878 146.5669 146.6820 146.7929 146.9541 147.1675 147.3543 147.8426 148.0701 148.4317 148.4645 148.6443 148.7410 149.0538 149.2540 149.4335 149.5089 149.8058 149.9013 150.0769 150.1631 150.2365 150.4571 150.6874 150.7260 151.0847 151.3626 151.5252 151.6988 151.8328 151.9150 152.3494 152.7300 152.7985 152.8329 153.2799 153.4155 154.0085 154.0569 154.3497 154.7551 154.8595 154.9513 156.0198 156.4640 156.7719 157.2947 157.5916 157.6850 157.8109 157.9306 158.0471 158.4204 158.7697 158.8780 159.1603 159.2754 159.6592 159.8097 160.2326 160.4581 160.5376 160.8469 161.7469 161.8919 164.9029 165.9618 166.1492 168.7970 169.1022 172.1134 173.1832 175.7161 178.5558 179.2335 182.5112 186.6277 187.0576 189.4539 193.0008 193.8656 196.3132 199.2682 205.2617 207.3683 621.2245 621.8381 626.0581 630.8227 631.6963 639.0912 639.2517 641.0870 642.1684 642.6319 643.4863 645.0122 646.0448 648.1328 648.3108 650.6286 651.4063 653.1810 1201.8832 1213.6806</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">-0.286706 -0.469245 0.152545 -0.023165 -0.105713 -0.283970 -0.290095 -0.292083 0.388003 -0.012950 -0.242150 -0.226236 0.162451 -0.144891 -0.522797 -0.269746 -0.081668 -0.089549 0.201031 -0.262427 0.105094 0.092974 0.095385 0.096075 0.099594 0.093071 0.097256 0.098846 0.121721 0.081189 0.096880 0.100879 0.089279 0.094762 0.093934 0.122204 0.103510 0.106322 0.100643 0.120605 0.076361 0.067932 0.282580 0.092204 0.087366 0.082693</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">8.2867 8.4692 5.8475 6.0232 6.1057 6.2840 6.2901 6.2921 5.6120 6.0129 6.2421 6.2262 5.8375 6.1449 6.5228 6.2697 6.0817 6.0895 5.7990 6.2624 0.8949 0.9070 0.9046 0.9039 0.9004 0.9069 0.9027 0.9012 0.8783 0.9188 0.9031 0.8991 0.9107 0.9052 0.9061 0.8778 0.8965 0.8937 0.8994 0.8794 0.9236 0.9321 0.7174 0.9078 0.9126 0.9173</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.2867 -0.4692 0.1525 -0.0232 -0.1057 -0.2840 -0.2901 -0.2921 0.3880 -0.0129 -0.2421 -0.2262 0.1625 -0.1449 -0.5228 -0.2697 -0.0817 -0.0895 0.2010 -0.2624 0.1051 0.0930 0.0954 0.0961 0.0996 0.0931 0.0973 0.0988 0.1217 0.0812 0.0969 0.1009 0.0893 0.0948 0.0939 0.1222 0.1035 0.1063 0.1006 0.1206 0.0764 0.0679 0.2826 0.0922 0.0874 0.0827</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1127 2.0395 3.6949 3.8276 3.8108 3.8900 3.9115 3.8887 4.1716 3.7086 3.9387 3.9295 3.8572 3.7216 3.9540 3.9406 3.8206 3.9253 3.4207 3.9119 1.0244 1.0324 1.0179 1.0019 0.9987 1.0019 1.0030 0.9996 1.0033 1.0147 0.9990 0.9990 1.0064 0.9963 0.9968 1.0234 1.0089 0.9945 1.0062 1.0123 1.0049 1.0101 0.9478 1.0051 1.0025 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1127 2.0395 3.6949 3.8276 3.8108 3.8900 3.9115 3.8887 4.1716 3.7086 3.9387 3.9295 3.8572 3.7216 3.9540 3.9406 3.8206 3.9253 3.4207 3.9119 1.0244 1.0324 1.0179 1.0019 0.9987 1.0019 1.0030 0.9996 1.0033 1.0147 0.9990 0.9990 1.0064 0.9963 0.9968 1.0234 1.0089 0.9945 1.0062 1.0123 1.0049 1.0101 0.9478 1.0051 1.0025 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="47">1.1618 0.8021 1.8873 0.9601 0.8515 0.9388 0.9226 0.8991 0.9569 1.0034 1.0153 1.0243 0.9877 0.9906 0.9962 0.9937 0.9894 0.9978 1.8575 0.9965 0.9628 0.9622 1.0002 0.9837 0.9839 0.9989 0.9809 0.9814 0.9062 1.2547 -0.1858 1.0253 0.9504 1.8241 2.6260 0.9887 0.9787 1.0000 0.9699 0.9837 0.9263 0.9907 1.0150 0.9350 0.9952 0.9946 0.9875</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020941423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.032273008168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.83065 -5.78276 0.04788 10.75052 -10.80863 -0.05811 -4.43875 3.60807 -0.83068</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12008</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
