<?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="-0.709819"
                        y3="-1.09404"
                        z3="0.189165"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.384877"
                        y3="-0.240724"
                        z3="2.229732"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.202332"
                        y3="-2.01097"
                        z3="0.251266"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.119562"
                        y3="-0.68241"
                        z3="-0.415858"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.505025"
                        y3="-0.866665"
                        z3="0.968854"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.428595"
                        y3="-3.174383"
                        z3="-0.321903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.511019"
                        y3="-2.433249"
                        z3="0.877915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.283056"
                        y3="0.221102"
                        z3="-0.594459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.06073"
                        y3="-0.707554"
                        z3="1.207199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.179987"
                        y3="1.540579"
                        z3="-0.777044"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.862158"
                        y3="2.256971"
                        z3="-0.784004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.383613"
                        y3="2.397184"
                        z3="-1.019527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.115005"
                        y3="-0.784181"
                        z3="0.246045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.341811"
                        y3="0.62115"
                        z3="-0.264442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.781126"
                        y3="-1.79295"
                        z3="-0.571732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.024275"
                        y3="0.849152"
                        z3="-1.710797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.775401"
                        y3="1.543153"
                        z3="0.597508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.051216"
                        y3="2.987397"
                        z3="0.334654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.361186"
                        y3="-2.607037"
                        z3="-1.236311"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.513555"
                        y3="3.342884"
                        z3="0.590988"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.381195"
                        y3="-0.629405"
                        z3="-1.211718"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.0786"
                        y3="-0.442892"
                        z3="1.785363"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.062471"
                        y3="-3.834582"
                        z3="0.466715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.580428"
                        y3="-2.872918"
                        z3="-0.931607"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.088835"
                        y3="-3.765218"
                        z3="-0.960337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.042848"
                        y3="-1.604141"
                        z3="1.344946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.339574"
                        y3="-3.186997"
                        z3="1.648922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.172823"
                        y3="-2.87389"
                        z3="0.129314"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.269974"
                        y3="-0.232422"
                        z3="-0.61158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.495049"
                        y3="2.391314"
                        z3="-1.805171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.087793"
                        y3="1.7300"
                        z3="-0.228681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.955826"
                        y3="3.256062"
                        z3="-0.35559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.304963"
                        y3="1.815797"
                        z3="-1.055928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.291526"
                        y3="2.943265"
                        z3="-1.962412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.490462"
                        y3="3.15325"
                        z3="-0.23686"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.477319"
                        y3="-0.876333"
                        z3="1.27335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.750981"
                        y3="0.350911"
                        z3="-2.357151"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.022906"
                        y3="1.903699"
                        z3="-1.976704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.043423"
                        y3="0.447808"
                        z3="-1.974158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.970221"
                        y3="1.2257"
                        z3="1.619302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.779132"
                        y3="3.272236"
                        z3="-0.68193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.421632"
                        y3="3.585383"
                        z3="1.001159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.872208"
                        y3="-3.338062"
                        z3="-1.822505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.809909"
                        y3="3.10455"
                        z3="1.613902"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.685707"
                        y3="4.409097"
                        z3="0.438628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.177684"
                        y3="2.799102"
                        z3="-0.082273"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.7098,-1.094,.1892;-.3849,-.2407,2.2297;2.2023,-2.011,.2513;2.1196,-.6824,-.4159;1.505,-.8667,.9689;1.4286,-3.1744,-.3219;3.511,-2.4332,.8779;3.2831,.2211,-.5945;.0607,-.7076,1.2072;3.18,1.5406,-.777;1.8622,2.257,-.784;4.3836,2.3972,-1.0195;-2.115,-.7842,.246;-2.3418,.6211,-.2644;-2.7811,-1.793,-.5717;-2.0243,.8492,-1.7108;-2.7754,1.5432,.5975;-3.0512,2.9874,.3347;-3.3612,-2.607,-1.2363;-4.5136,3.3429,.591;1.3812,-.6294,-1.2117;2.0786,-.4429,1.7854;1.0625,-3.8346,.4667;.5804,-2.8729,-.9316;2.0888,-3.7652,-.9603;4.0428,-1.6041,1.3449;3.3396,-3.187,1.6489;4.1728,-2.8739,.1293;4.27,-.2324,-.6116;1.495,2.3913,-1.8052;1.0878,1.73,-.2287;1.9558,3.2561,-.3556;5.305,1.8158,-1.0559;4.2915,2.9433,-1.9624;4.4905,3.1532,-.2369;-2.4773,-.8763,1.2733;-2.751,.3509,-2.3572;-2.0229,1.9037,-1.9767;-1.0434,.4478,-1.9742;-2.9702,1.2257,1.6193;-2.7791,3.2722,-.6819;-2.4216,3.5854,1.0012;-3.8722,-3.3381,-1.8225;-4.8099,3.1046,1.6139;-4.6857,4.4091,.4386;-5.1777,2.7991,-.0823;</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">1583.4711929866 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">1.155e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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">0.471 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.027 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="-0.70981856"
                                 y3="-1.0940396"
                                 z3="0.18916511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38487743"
                                 y3="-0.24072428"
                                 z3="2.22973238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.20233172"
                                 y3="-2.01096991"
                                 z3="0.25126643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.11956206"
                                 y3="-0.68241019"
                                 z3="-0.41585756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.50502457"
                                 y3="-0.86666492"
                                 z3="0.96885409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.42859544"
                                 y3="-3.17438313"
                                 z3="-0.32190339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.51101894"
                                 y3="-2.43324937"
                                 z3="0.87791469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.28305645"
                                 y3="0.22110244"
                                 z3="-0.59445884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.06073008"
                                 y3="-0.70755415"
                                 z3="1.20719884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.17998703"
                                 y3="1.54057933"
                                 z3="-0.77704366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.86215786"
                                 y3="2.25697076"
                                 z3="-0.7840036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.38361301"
                                 y3="2.39718436"
                                 z3="-1.01952658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.11500493"
                                 y3="-0.78418079"
                                 z3="0.24604535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.34181056"
                                 y3="0.62115008"
                                 z3="-0.26444214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.78112631"
                                 y3="-1.79294969"
                                 z3="-0.57173217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.02427499"
                                 y3="0.84915199"
                                 z3="-1.71079718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77540127"
                                 y3="1.54315263"
                                 z3="0.59750806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.05121579"
                                 y3="2.98739733"
                                 z3="0.33465385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.36118645"
                                 y3="-2.60703664"
                                 z3="-1.23631084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.51355475"
                                 y3="3.34288407"
                                 z3="0.59098765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.38119521"
                                 y3="-0.62940473"
                                 z3="-1.21171801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.07860038"
                                 y3="-0.4428918"
                                 z3="1.78536328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.06247051"
                                 y3="-3.83458173"
                                 z3="0.46671536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.58042797"
                                 y3="-2.87291757"
                                 z3="-0.93160683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.08883504"
                                 y3="-3.76521756"
                                 z3="-0.96033746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.04284768"
                                 y3="-1.60414053"
                                 z3="1.34494595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.33957443"
                                 y3="-3.18699702"
                                 z3="1.64892239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.1728229"
                                 y3="-2.87389031"
                                 z3="0.12931416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.26997404"
                                 y3="-0.23242241"
                                 z3="-0.61158035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.49504893"
                                 y3="2.39131407"
                                 z3="-1.80517089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.0877934"
                                 y3="1.72999961"
                                 z3="-0.22868072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.95582596"
                                 y3="3.25606152"
                                 z3="-0.35558981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.30496252"
                                 y3="1.81579716"
                                 z3="-1.05592767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.29152581"
                                 y3="2.94326522"
                                 z3="-1.96241192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.4904616"
                                 y3="3.15325039"
                                 z3="-0.23686009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.47731874"
                                 y3="-0.87633262"
                                 z3="1.27334959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.75098145"
                                 y3="0.35091088"
                                 z3="-2.35715116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.02290627"
                                 y3="1.90369931"
                                 z3="-1.97670417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.04342315"
                                 y3="0.44780754"
                                 z3="-1.97415756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.97022081"
                                 y3="1.22569954"
                                 z3="1.61930174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.77913245"
                                 y3="3.2722363"
                                 z3="-0.68192999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.42163232"
                                 y3="3.5853831"
                                 z3="1.00115887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.87220776"
                                 y3="-3.33806249"
                                 z3="-1.82250548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.8099087"
                                 y3="3.10454974"
                                 z3="1.6139024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.68570664"
                                 y3="4.40909739"
                                 z3="0.43862789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.1776844"
                                 y3="2.79910245"
                                 z3="-0.08227295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-.7098,-1.094,.1892;-.3849,-.2407,2.2297;2.2023,-2.011,.2513;2.1196,-.6824,-.4159;1.505,-.8667,.9689;1.4286,-3.1744,-.3219;3.511,-2.4332,.8779;3.2831,.2211,-.5945;.0607,-.7076,1.2072;3.18,1.5406,-.777;1.8622,2.257,-.784;4.3836,2.3972,-1.0195;-2.115,-.7842,.246;-2.3418,.6212,-.2644;-2.7811,-1.7929,-.5717;-2.0243,.8492,-1.7108;-2.7754,1.5432,.5975;-3.0512,2.9874,.3347;-3.3612,-2.607,-1.2363;-4.5136,3.3429,.591;1.3812,-.6294,-1.2117;2.0786,-.4429,1.7854;1.0625,-3.8346,.4667;.5804,-2.8729,-.9316;2.0888,-3.7652,-.9603;4.0428,-1.6041,1.3449;3.3396,-3.187,1.6489;4.1728,-2.8739,.1293;4.27,-.2324,-.6116;1.495,2.3913,-1.8052;1.0878,1.73,-.2287;1.9558,3.2561,-.3556;5.305,1.8158,-1.0559;4.2915,2.9433,-1.9624;4.4905,3.1533,-.2369;-2.4773,-.8763,1.2733;-2.751,.3509,-2.3572;-2.0229,1.9037,-1.9767;-1.0434,.4478,-1.9742;-2.9702,1.2257,1.6193;-2.7791,3.2722,-.6819;-2.4216,3.5854,1.0012;-3.8722,-3.3381,-1.8225;-4.8099,3.1045,1.6139;-4.6857,4.4091,.4386;-5.1777,2.7991,-.0823;</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="-0.709819"
                        y3="-1.09404"
                        z3="0.189165"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.384877"
                        y3="-0.240724"
                        z3="2.229732"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.202332"
                        y3="-2.01097"
                        z3="0.251266"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.119562"
                        y3="-0.68241"
                        z3="-0.415858"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.505025"
                        y3="-0.866665"
                        z3="0.968854"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.428595"
                        y3="-3.174383"
                        z3="-0.321903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.511019"
                        y3="-2.433249"
                        z3="0.877915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.283056"
                        y3="0.221102"
                        z3="-0.594459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.06073"
                        y3="-0.707554"
                        z3="1.207199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.179987"
                        y3="1.540579"
                        z3="-0.777044"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.862158"
                        y3="2.256971"
                        z3="-0.784004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.383613"
                        y3="2.397184"
                        z3="-1.019527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.115005"
                        y3="-0.784181"
                        z3="0.246045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.341811"
                        y3="0.62115"
                        z3="-0.264442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.781126"
                        y3="-1.79295"
                        z3="-0.571732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.024275"
                        y3="0.849152"
                        z3="-1.710797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.775401"
                        y3="1.543153"
                        z3="0.597508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.051216"
                        y3="2.987397"
                        z3="0.334654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.361186"
                        y3="-2.607037"
                        z3="-1.236311"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.513555"
                        y3="3.342884"
                        z3="0.590988"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.381195"
                        y3="-0.629405"
                        z3="-1.211718"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.0786"
                        y3="-0.442892"
                        z3="1.785363"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.062471"
                        y3="-3.834582"
                        z3="0.466715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.580428"
                        y3="-2.872918"
                        z3="-0.931607"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.088835"
                        y3="-3.765218"
                        z3="-0.960337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.042848"
                        y3="-1.604141"
                        z3="1.344946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.339574"
                        y3="-3.186997"
                        z3="1.648922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.172823"
                        y3="-2.87389"
                        z3="0.129314"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.269974"
                        y3="-0.232422"
                        z3="-0.61158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.495049"
                        y3="2.391314"
                        z3="-1.805171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.087793"
                        y3="1.7300"
                        z3="-0.228681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.955826"
                        y3="3.256062"
                        z3="-0.35559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.304963"
                        y3="1.815797"
                        z3="-1.055928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.291526"
                        y3="2.943265"
                        z3="-1.962412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.490462"
                        y3="3.15325"
                        z3="-0.23686"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.477319"
                        y3="-0.876333"
                        z3="1.27335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.750981"
                        y3="0.350911"
                        z3="-2.357151"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.022906"
                        y3="1.903699"
                        z3="-1.976704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.043423"
                        y3="0.447808"
                        z3="-1.974158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.970221"
                        y3="1.2257"
                        z3="1.619302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.779132"
                        y3="3.272236"
                        z3="-0.68193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.421632"
                        y3="3.585383"
                        z3="1.001159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.872208"
                        y3="-3.338062"
                        z3="-1.822505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.809909"
                        y3="3.10455"
                        z3="1.613902"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.685707"
                        y3="4.409097"
                        z3="0.438628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.177684"
                        y3="2.799102"
                        z3="-0.082273"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.7098,-1.094,.1892;-.3849,-.2407,2.2297;2.2023,-2.011,.2513;2.1196,-.6824,-.4159;1.505,-.8667,.9689;1.4286,-3.1744,-.3219;3.511,-2.4332,.8779;3.2831,.2211,-.5945;.0607,-.7076,1.2072;3.18,1.5406,-.777;1.8622,2.257,-.784;4.3836,2.3972,-1.0195;-2.115,-.7842,.246;-2.3418,.6211,-.2644;-2.7811,-1.793,-.5717;-2.0243,.8492,-1.7108;-2.7754,1.5432,.5975;-3.0512,2.9874,.3347;-3.3612,-2.607,-1.2363;-4.5136,3.3429,.591;1.3812,-.6294,-1.2117;2.0786,-.4429,1.7854;1.0625,-3.8346,.4667;.5804,-2.8729,-.9316;2.0888,-3.7652,-.9603;4.0428,-1.6041,1.3449;3.3396,-3.187,1.6489;4.1728,-2.8739,.1293;4.27,-.2324,-.6116;1.495,2.3913,-1.8052;1.0878,1.73,-.2287;1.9558,3.2561,-.3556;5.305,1.8158,-1.0559;4.2915,2.9433,-1.9624;4.4905,3.1532,-.2369;-2.4773,-.8763,1.2733;-2.751,.3509,-2.3572;-2.0229,1.9037,-1.9767;-1.0434,.4478,-1.9742;-2.9702,1.2257,1.6193;-2.7791,3.2722,-.6819;-2.4216,3.5854,1.0012;-3.8722,-3.3381,-1.8225;-4.8099,3.1046,1.6139;-4.6857,4.4091,.4386;-5.1777,2.7991,-.0823;</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">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2148.4443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.7369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.00797723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1583.47119299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2435.47917022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4300.27066312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1864.79149290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02110368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97999952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.97202228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475954</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999959806167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999959806167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999919612334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.213697148621</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="984">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="984">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="984"
                            units="nonsi:electronvolt">-524.7423 -522.9944 -283.3624 -282.0734 -280.2915 -280.0311 -279.9561 -279.9500 -279.9170 -279.7993 -279.7610 -279.6172 -279.4386 -279.2771 -279.2397 -279.1886 -279.1729 -279.1659 -279.1361 -279.1301 -33.6663 -31.0920 -27.3713 -25.9903 -25.1581 -24.6727 -23.6168 -23.2465 -22.6958 -21.9608 -21.8248 -21.7494 -21.7081 -20.4606 -19.7669 -18.6248 -18.0724 -17.6487 -17.3488 -16.9461 -16.4862 -16.3493 -16.1428 -15.5921 -15.3464 -15.0710 -15.0565 -14.4702 -14.3247 -14.2881 -14.1961 -13.8353 -13.6224 -13.5370 -13.1527 -12.9853 -12.9496 -12.8661 -12.7580 -12.6890 -12.5304 -12.3749 -12.3217 -11.9653 -11.8776 -11.5706 -11.5221 -11.1603 -11.0883 -10.5696 -10.4751 -10.2350 -9.7459 -9.1674 -8.6103 1.8630 1.9604 2.8334 2.8956 3.0390 3.3719 3.6126 3.6760 3.9561 4.1637 4.2229 4.3993 4.4234 4.6334 4.7412 4.8934 4.9970 5.1282 5.2658 5.3127 5.4022 5.5487 5.7127 5.7508 5.8751 6.0005 6.0760 6.1577 6.2533 6.3268 6.4149 6.7512 6.8065 6.8676 6.9811 7.0232 7.1144 7.2583 7.4638 7.5162 7.5894 7.7913 7.8631 7.9595 8.0160 8.1104 8.1908 8.5208 8.6018 8.7847 8.8005 9.0354 9.2338 9.4255 9.5364 9.6419 9.7801 9.9878 10.1103 10.2103 10.3348 10.3743 10.7370 10.8686 10.9562 11.0330 11.0656 11.2264 11.4009 11.7227 11.8512 12.1100 12.1690 12.3063 12.3727 12.4410 12.5749 12.6395 12.6696 12.9942 13.0673 13.1933 13.2805 13.4392 13.4713 13.5085 13.6728 13.7638 13.8049 13.8593 14.1297 14.1710 14.2394 14.2647 14.3207 14.4556 14.5489 14.6048 14.6797 14.8145 14.8806 15.0169 15.1496 15.2715 15.3531 15.4210 15.5107 15.5705 15.6799 15.7450 15.8097 15.9119 16.0128 16.0913 16.2239 16.3380 16.5099 16.5605 16.8377 16.8897 17.0240 17.1656 17.3660 17.4700 17.6043 17.6892 17.8230 17.9061 17.9823 18.1436 18.4899 18.5759 18.7027 18.8949 19.0735 19.1400 19.2509 19.6398 19.7511 19.9148 20.0036 20.1506 20.3276 20.4220 20.6377 20.7911 20.8505 21.1182 21.3540 21.7221 21.8035 21.8853 22.3050 22.5192 22.6096 22.9286 23.0656 23.1146 23.4644 23.5337 23.8007 23.9354 24.2138 24.5876 24.7700 24.9147 25.1295 25.3084 25.5316 25.6346 25.8942 25.9783 26.2288 26.3720 26.6696 26.7685 26.9484 27.0342 27.1398 27.4947 27.6390 27.8102 27.8273 28.0155 28.0336 28.2481 28.4059 28.5108 28.6179 28.6907 28.8454 28.9525 28.9821 29.0825 29.2560 29.3119 29.5591 29.5863 29.8955 29.9577 30.2220 30.2633 30.4406 30.5831 30.6684 30.7338 30.9117 31.1155 31.3294 31.4203 31.6520 31.7873 31.9036 32.0844 32.1287 32.4771 32.5532 32.7802 32.8193 32.9337 33.1364 33.2634 33.4863 33.6339 33.8661 33.8904 34.0412 34.1929 34.3966 34.6096 34.7173 34.7492 34.8535 35.1490 35.2577 35.3519 35.4330 35.6263 35.7002 35.8362 35.9880 36.2196 36.4565 36.4828 36.7584 36.9960 37.0555 37.1657 37.3137 37.5280 37.7755 37.8528 37.9848 38.0957 38.4340 38.7077 38.7582 38.8538 39.0016 39.2287 39.5232 39.6724 39.9138 39.9350 40.2251 40.3751 40.4797 40.7219 40.7598 40.8326 40.8907 41.1501 41.3862 41.6037 41.6220 41.6817 41.8216 41.9914 42.1549 42.3697 42.4565 42.5527 42.6464 42.7327 42.8543 42.9137 43.1140 43.1954 43.3433 43.4351 43.5613 43.7502 43.8712 43.9024 44.0105 44.1160 44.1458 44.3135 44.4253 44.5397 44.5773 44.9512 45.0378 45.0828 45.3143 45.3820 45.6391 45.8389 45.8763 45.9703 46.0664 46.3774 46.4585 46.5898 46.9860 47.0537 47.1495 47.3829 47.4995 47.7674 47.8503 48.0835 48.1777 48.5648 48.6081 48.7528 48.9696 49.3039 49.4032 49.6920 50.1469 50.3327 50.5044 50.9304 51.1443 51.5474 51.7030 51.9756 52.4191 52.6973 52.9649 53.2296 54.0521 54.1551 54.3266 54.4353 54.6788 54.9858 55.2972 55.7123 56.1135 56.3796 56.8775 57.2103 57.3670 57.6031 57.9476 58.0773 58.3628 58.8064 59.1224 59.4055 59.6814 59.9347 60.4424 60.5696 60.9281 61.1701 61.2249 61.6491 61.7055 62.2020 62.6045 62.9791 63.0662 63.1784 63.6788 64.2308 64.2775 64.5825 64.8344 65.4095 65.7506 66.0862 66.6890 66.9447 67.2649 67.8131 67.8435 68.3538 68.6592 68.9216 69.1386 69.6265 69.9775 70.0555 70.5754 70.7584 71.0394 71.2700 71.3686 71.5121 71.7065 71.7400 71.9572 72.1674 72.3115 72.5421 72.6000 72.8173 72.9621 73.1076 73.4993 73.6311 73.8782 74.1545 74.2438 74.6969 74.8776 75.1655 75.3721 75.6007 75.6257 75.8858 76.1198 76.3477 76.7069 76.9930 77.2354 77.4459 77.6386 77.8218 77.9474 78.0124 78.1581 78.3721 78.5769 78.8683 78.9208 78.9773 79.1249 79.3607 79.5124 79.5647 79.7733 79.7891 79.8544 80.2049 80.4696 80.5727 80.6684 80.8220 80.9020 80.9581 81.3470 81.4283 81.4861 81.6482 81.7524 81.8653 81.9977 82.1204 82.2112 82.3410 82.4628 82.5704 82.6895 82.7947 82.9305 83.0685 83.2838 83.3109 83.4011 83.5396 83.7930 83.8504 83.9118 84.2144 84.2825 84.3875 84.4268 84.6948 84.7989 84.8695 85.1338 85.2227 85.3673 85.4848 85.6812 86.0128 86.0701 86.1889 86.3677 86.4896 86.6368 86.8373 86.9823 87.1014 87.1956 87.2961 87.3976 87.5362 87.5690 87.7304 87.9181 88.1264 88.2391 88.3240 88.4519 88.6289 88.8144 88.8814 89.0823 89.2580 89.4549 89.5229 89.5890 89.7425 89.7790 90.2302 90.2560 90.4824 90.7343 90.8966 91.1941 91.3120 91.5616 91.6514 91.7197 91.9543 92.3390 92.5249 92.5988 92.8481 92.9038 93.0095 93.1055 93.4069 93.5791 93.6728 93.8645 93.9213 94.0730 94.2185 94.3844 94.6487 94.8807 94.9241 95.1512 95.2059 95.4113 95.6323 95.8455 96.0035 96.2597 96.2923 96.4816 96.8111 96.8407 96.9054 97.0037 97.2134 97.4992 97.5538 97.7508 97.9889 98.0954 98.1671 98.4284 98.6204 98.7578 98.8570 98.9208 99.1243 99.1702 99.4254 99.5807 99.6071 99.9031 99.9863 100.2623 100.3422 100.4124 100.5538 100.7266 100.9820 101.0479 101.2696 101.6233 101.7611 101.9715 102.1095 102.1984 102.3436 102.4643 102.6710 102.7385 102.9713 103.2959 103.3493 103.5967 103.6900 103.9405 104.0995 104.3669 104.6444 104.9342 105.0463 105.2815 105.5323 105.7286 105.9904 106.0913 106.3095 106.4346 106.5774 106.8956 107.3247 107.4406 107.5053 107.6372 107.7677 108.0903 108.1929 108.2958 108.6805 108.8429 109.0329 109.2316 109.3289 109.4685 109.6876 109.9822 110.0556 110.1495 110.2896 110.4143 110.5214 110.7156 111.0107 111.2530 111.3682 111.4240 111.6129 111.7045 111.7820 111.8812 112.0869 112.2937 112.4154 112.5863 112.7695 112.8929 112.9486 113.0611 113.2927 113.4376 113.4851 113.7168 113.9782 113.9906 114.0526 114.3147 114.4775 114.5868 114.6492 114.7407 115.1539 115.3064 115.4830 115.6174 115.7640 115.9272 116.0057 116.0350 116.1985 116.3050 116.5769 116.7117 116.8494 117.0134 117.2003 117.2702 117.5368 117.6687 117.7020 117.8825 117.9440 118.1430 118.4258 118.5427 118.7041 119.0186 119.2241 119.4612 119.6670 119.7607 119.9965 120.2002 120.2996 120.4445 120.5677 120.5966 120.8555 121.0173 121.3977 121.5021 121.6895 121.7198 122.1551 122.4156 122.5598 122.8320 123.2001 123.3254 123.4620 123.5850 123.8238 124.2199 124.6046 124.8273 124.8391 125.1240 125.4499 125.8446 126.0172 126.2236 126.3420 126.6277 127.2718 127.4382 127.5732 127.8450 128.0048 128.3740 128.7704 129.0567 129.5209 129.6598 129.9771 130.1266 130.2575 130.4648 130.5515 130.9688 131.2563 131.4484 131.5403 131.7086 132.2069 132.2595 132.6900 132.8241 133.1390 133.3066 133.4585 133.5144 133.8458 134.2987 134.6029 134.6514 135.1632 135.2725 135.5126 135.8403 135.8931 136.3870 136.6572 136.9596 137.1322 137.9614 138.2561 138.4829 138.7743 139.3363 139.5314 139.7042 139.9703 140.0614 140.2853 140.6038 140.8287 141.1812 141.5512 141.6516 141.9655 142.1044 142.3865 142.5661 142.9794 143.1262 143.3975 143.5234 143.9728 144.3248 144.3463 144.5515 144.6056 144.8693 145.2361 145.5736 145.6938 145.7569 145.8527 146.3261 146.4888 146.7884 146.9758 147.1714 147.3024 147.7905 147.9620 148.1492 148.6095 148.6732 148.8271 148.8739 148.9647 149.1483 149.5244 149.6954 149.8043 149.9620 150.0885 150.3131 150.5363 150.8215 151.0869 151.1936 151.4726 151.6162 151.6932 151.8657 152.0150 152.1539 152.4837 152.7496 152.9205 153.2454 153.5573 153.6975 153.8216 153.9343 154.3519 154.5607 155.1391 155.2509 155.9208 156.7883 157.0185 157.4264 157.5026 157.7855 157.8854 157.9415 158.5722 158.6152 158.8061 159.0428 159.2513 159.5641 159.7842 160.0181 160.1683 160.6110 160.8808 161.6267 161.9235 162.3758 165.8409 166.2479 166.4902 168.9106 169.2622 172.4016 172.8830 175.7568 177.6697 179.1090 182.2482 187.3439 187.8789 188.3982 193.7136 194.0515 196.2839 199.2941 205.9897 208.0712 621.0489 621.9997 625.8066 631.2265 632.2945 638.7001 640.0142 641.3005 642.2454 643.0203 643.9625 644.5375 645.9851 647.8469 648.4832 650.6587 651.0700 653.2449 1199.8278 1213.6481</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">-0.271681 -0.465811 0.158026 -0.020358 -0.102359 -0.270522 -0.295649 -0.308100 0.386526 0.007115 -0.262542 -0.224056 0.137257 -0.148353 -0.525349 -0.277663 -0.068709 -0.082921 0.201340 -0.263268 0.110884 0.089961 0.101608 0.087885 0.091861 0.091099 0.099186 0.099141 0.123050 0.107609 0.078211 0.097812 0.087242 0.095503 0.094384 0.121249 0.111741 0.105524 0.099706 0.117939 0.066655 0.074608 0.283683 0.085745 0.090152 0.084639</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">8.2717 8.4658 5.8420 6.0204 6.1024 6.2705 6.2956 6.3081 5.6135 5.9929 6.2625 6.2241 5.8627 6.1484 6.5253 6.2777 6.0687 6.0829 5.7987 6.2633 0.8891 0.9100 0.8984 0.9121 0.9081 0.9089 0.9008 0.9009 0.8770 0.8924 0.9218 0.9022 0.9128 0.9045 0.9056 0.8788 0.8883 0.8945 0.9003 0.8821 0.9333 0.9254 0.7163 0.9143 0.9098 0.9154</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">-0.2717 -0.4658 0.1580 -0.0204 -0.1024 -0.2705 -0.2956 -0.3081 0.3865 0.0071 -0.2625 -0.2241 0.1373 -0.1484 -0.5253 -0.2777 -0.0687 -0.0829 0.2013 -0.2633 0.1109 0.0900 0.1016 0.0879 0.0919 0.0911 0.0992 0.0991 0.1230 0.1076 0.0782 0.0978 0.0872 0.0955 0.0944 0.1212 0.1117 0.1055 0.0997 0.1179 0.0667 0.0746 0.2837 0.0857 0.0902 0.0846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1122 2.0408 3.7108 3.8048 3.8295 3.8928 3.9205 3.8651 4.1833 3.6898 3.9548 3.9311 3.8861 3.7313 3.9220 3.9445 3.8138 3.9178 3.4205 3.9167 1.0106 1.0286 0.9999 1.0118 1.0014 1.0020 1.0022 0.9990 1.0051 0.9952 1.0041 1.0035 1.0076 0.9946 0.9961 1.0248 0.9972 1.0075 1.0006 1.0153 1.0164 1.0044 0.9474 1.0026 1.0048 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1122 2.0408 3.7108 3.8048 3.8295 3.8928 3.9205 3.8651 4.1833 3.6898 3.9548 3.9311 3.8861 3.7313 3.9220 3.9445 3.8138 3.9178 3.4205 3.9167 1.0106 1.0286 0.9999 1.0118 1.0014 1.0020 1.0022 0.9990 1.0051 0.9952 1.0041 1.0035 1.0076 0.9946 0.9961 1.0248 0.9972 1.0075 1.0006 1.0153 1.0164 1.0044 0.9474 1.0026 1.0048 1.0030</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">1.1741 0.8526 1.8923 0.9433 0.9015 0.9316 0.9220 0.8751 0.9515 1.0034 1.0243 1.0098 0.9959 0.9888 0.9918 0.9948 0.9891 0.9993 1.8449 0.9934 0.9672 0.9589 0.9825 0.9888 0.9956 0.9991 0.9792 0.9840 0.9124 1.2490 -0.1874 1.0244 0.9544 1.8267 2.6252 0.9802 0.9988 0.9891 0.9687 0.9789 0.9271 1.0188 0.9875 0.9346 0.9954 0.9953 0.9885</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">-0.022351664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.030328896701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.55694 -6.26160 0.29535 11.93444 -11.67790 0.25654 -6.48844 5.25749 -1.23096</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
