<?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="2.083424"
                        y3="0.785161"
                        z3="-0.984331"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.407048"
                        y3="-0.497382"
                        z3="0.073409"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.683121"
                        y3="0.934566"
                        z3="0.302855"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.79413"
                        y3="-0.609746"
                        z3="-0.926192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.952075"
                        y3="-0.727938"
                        z3="0.358339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.581735"
                        y3="0.379652"
                        z3="1.229851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.804764"
                        y3="-0.124652"
                        z3="0.273897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.171317"
                        y3="-1.217074"
                        z3="-0.605377"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.13178"
                        y3="2.373483"
                        z3="0.548732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.158325"
                        y3="-1.101136"
                        z3="-2.200168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.086147"
                        y3="2.884382"
                        z3="-0.531225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.96867"
                        y3="3.353087"
                        z3="0.693655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.267961"
                        y3="-0.856766"
                        z3="1.133051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.691649"
                        y3="-0.692917"
                        z3="0.68486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.272443"
                        y3="-1.591543"
                        z3="-0.223134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.441723"
                        y3="0.372114"
                        z3="1.170964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.592322"
                        y3="-1.382149"
                        z3="-0.613053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.516537"
                        y3="-2.772524"
                        z3="-0.757294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.759562"
                        y3="0.565496"
                        z3="0.778948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.334336"
                        y3="-0.316434"
                        z3="-0.121511"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.066475"
                        y3="-1.725008"
                        z3="0.803101"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.828459"
                        y3="1.137015"
                        z3="1.452485"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.977738"
                        y3="0.019233"
                        z3="2.17952"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.057371"
                        y3="-0.467927"
                        z3="1.277409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.720119"
                        y3="0.260104"
                        z3="-0.174886"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.738146"
                        y3="-1.366262"
                        z3="-1.526225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.093623"
                        y3="-2.187195"
                        z3="-0.113305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.677997"
                        y3="2.357468"
                        z3="1.499184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.845841"
                        y3="-0.988069"
                        z3="-3.040261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.918528"
                        y3="-2.162028"
                        z3="-2.116204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.240129"
                        y3="-0.566338"
                        z3="-2.441345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.472151"
                        y3="3.866514"
                        z3="-0.25318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.949798"
                        y3="2.236492"
                        z3="-0.680384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.583625"
                        y3="2.995839"
                        z3="-1.493659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.312011"
                        y3="3.332854"
                        z3="-0.178359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.346131"
                        y3="4.372445"
                        z3="0.793121"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.35855"
                        y3="3.156946"
                        z3="1.575298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.087906"
                        y3="-0.233436"
                        z3="2.018649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.07783"
                        y3="-1.89537"
                        z3="1.439411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.985974"
                        y3="1.061298"
                        z3="1.872688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.051167"
                        y3="-2.071242"
                        z3="-1.31246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.126226"
                        y3="-3.34213"
                        z3="-1.457752"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.605777"
                        y3="-2.476426"
                        z3="-1.277485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.217625"
                        y3="-3.453366"
                        z3="0.043122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.327776"
                        y3="1.39846"
                        z3="1.172546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.360226"
                        y3="-0.181793"
                        z3="-0.440513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0834,.7852,-.9843;-.407,-.4974,.0734;2.6831,.9346,.3029;1.7941,-.6097,-.9262;.9521,-.7279,.3583;1.5817,.3797,1.2299;3.8048,-.1247,.2739;3.1713,-1.2171,-.6054;3.1318,2.3735,.5487;1.1583,-1.1011,-2.2002;4.0861,2.8844,-.5312;1.9687,3.3531,.6937;-1.268,-.8568,1.1331;-2.6916,-.6929,.6849;-3.2724,-1.5915,-.2231;-3.4417,.3721,1.171;-4.5923,-1.3821,-.6131;-2.5165,-2.7725,-.7573;-4.7596,.5655,.7789;-5.3343,-.3164,-.1215;1.0665,-1.725,.8031;.8285,1.137,1.4525;1.9777,.0192,2.1795;4.0574,-.4679,1.2774;4.7201,.2601,-.1749;3.7381,-1.3663,-1.5262;3.0936,-2.1872,-.1133;3.678,2.3575,1.4992;1.8458,-.9881,-3.0403;.9185,-2.162,-2.1162;.2401,-.5663,-2.4413;4.4722,3.8665,-.2532;4.9498,2.2365,-.6804;3.5836,2.9958,-1.4937;1.312,3.3329,-.1784;2.3461,4.3724,.7931;1.3585,3.1569,1.5753;-1.0879,-.2334,2.0186;-1.0778,-1.8954,1.4394;-2.986,1.0613,1.8727;-5.0512,-2.0712,-1.3125;-3.1262,-3.3421,-1.4578;-1.6058,-2.4764,-1.2775;-2.2176,-3.4534,.0431;-5.3278,1.3985,1.1725;-6.3602,-.1818,-.4405;</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">1638.1866425251 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">5.801e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="2.08342412"
                                 y3="0.78516108"
                                 z3="-0.98433086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.40704799"
                                 y3="-0.49738219"
                                 z3="0.07340882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.68312144"
                                 y3="0.93456611"
                                 z3="0.30285477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.7941301"
                                 y3="-0.60974629"
                                 z3="-0.92619187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.95207451"
                                 y3="-0.72793814"
                                 z3="0.35833862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.58173489"
                                 y3="0.37965206"
                                 z3="1.22985136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.80476402"
                                 y3="-0.1246518"
                                 z3="0.27389696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.17131716"
                                 y3="-1.21707383"
                                 z3="-0.60537663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.13177955"
                                 y3="2.3734826"
                                 z3="0.54873197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15832537"
                                 y3="-1.10113585"
                                 z3="-2.20016829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.08614712"
                                 y3="2.88438214"
                                 z3="-0.53122491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.9686698"
                                 y3="3.35308741"
                                 z3="0.69365454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.26796143"
                                 y3="-0.85676616"
                                 z3="1.13305139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.69164903"
                                 y3="-0.69291749"
                                 z3="0.68485997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.27244338"
                                 y3="-1.5915429"
                                 z3="-0.22313432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.44172305"
                                 y3="0.37211397"
                                 z3="1.17096396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.59232233"
                                 y3="-1.38214904"
                                 z3="-0.61305279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.51653706"
                                 y3="-2.77252365"
                                 z3="-0.75729429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.75956178"
                                 y3="0.56549593"
                                 z3="0.77894778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.33433598"
                                 y3="-0.31643412"
                                 z3="-0.12151065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.06647477"
                                 y3="-1.72500789"
                                 z3="0.80310098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.82845905"
                                 y3="1.137015"
                                 z3="1.45248485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.97773803"
                                 y3="0.01923286"
                                 z3="2.17951978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.05737068"
                                 y3="-0.46792723"
                                 z3="1.27740932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.72011941"
                                 y3="0.26010394"
                                 z3="-0.17488593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.73814569"
                                 y3="-1.36626244"
                                 z3="-1.52622502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.09362312"
                                 y3="-2.18719548"
                                 z3="-0.11330516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.67799661"
                                 y3="2.35746785"
                                 z3="1.49918355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.84584134"
                                 y3="-0.988069"
                                 z3="-3.04026114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.91852793"
                                 y3="-2.16202815"
                                 z3="-2.11620414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.24012928"
                                 y3="-0.56633826"
                                 z3="-2.44134484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.47215106"
                                 y3="3.86651401"
                                 z3="-0.25318043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.94979764"
                                 y3="2.23649182"
                                 z3="-0.68038364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.58362543"
                                 y3="2.9958386"
                                 z3="-1.4936588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.31201142"
                                 y3="3.33285405"
                                 z3="-0.17835909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.34613066"
                                 y3="4.37244456"
                                 z3="0.79312126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.35855005"
                                 y3="3.15694571"
                                 z3="1.57529839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.08790601"
                                 y3="-0.23343601"
                                 z3="2.01864876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.07783047"
                                 y3="-1.89536977"
                                 z3="1.43941092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.98597386"
                                 y3="1.06129812"
                                 z3="1.87268772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.05116703"
                                 y3="-2.07124219"
                                 z3="-1.31245965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.12622587"
                                 y3="-3.34213041"
                                 z3="-1.45775227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.60577708"
                                 y3="-2.47642626"
                                 z3="-1.2774852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.21762536"
                                 y3="-3.45336614"
                                 z3="0.04312244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.32777562"
                                 y3="1.39846039"
                                 z3="1.17254573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.36022565"
                                 y3="-0.18179256"
                                 z3="-0.44051279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0834,.7852,-.9843;-.407,-.4974,.0734;2.6831,.9346,.3029;1.7941,-.6097,-.9262;.9521,-.7279,.3583;1.5817,.3797,1.2299;3.8048,-.1247,.2739;3.1713,-1.2171,-.6054;3.1318,2.3735,.5487;1.1583,-1.1011,-2.2002;4.0861,2.8844,-.5312;1.9687,3.3531,.6937;-1.268,-.8568,1.1331;-2.6916,-.6929,.6849;-3.2724,-1.5915,-.2231;-3.4417,.3721,1.171;-4.5923,-1.3821,-.6131;-2.5165,-2.7725,-.7573;-4.7596,.5655,.7789;-5.3343,-.3164,-.1215;1.0665,-1.725,.8031;.8285,1.137,1.4525;1.9777,.0192,2.1795;4.0574,-.4679,1.2774;4.7201,.2601,-.1749;3.7381,-1.3663,-1.5262;3.0936,-2.1872,-.1133;3.678,2.3575,1.4992;1.8458,-.9881,-3.0403;.9185,-2.162,-2.1162;.2401,-.5663,-2.4413;4.4722,3.8665,-.2532;4.9498,2.2365,-.6804;3.5836,2.9958,-1.4937;1.312,3.3329,-.1784;2.3461,4.3724,.7931;1.3586,3.1569,1.5753;-1.0879,-.2334,2.0186;-1.0778,-1.8954,1.4394;-2.986,1.0613,1.8727;-5.0512,-2.0712,-1.3125;-3.1262,-3.3421,-1.4578;-1.6058,-2.4764,-1.2775;-2.2176,-3.4534,.0431;-5.3278,1.3985,1.1725;-6.3602,-.1818,-.4405;</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="2.083424"
                        y3="0.785161"
                        z3="-0.984331"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.407048"
                        y3="-0.497382"
                        z3="0.073409"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.683121"
                        y3="0.934566"
                        z3="0.302855"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.79413"
                        y3="-0.609746"
                        z3="-0.926192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.952075"
                        y3="-0.727938"
                        z3="0.358339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.581735"
                        y3="0.379652"
                        z3="1.229851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.804764"
                        y3="-0.124652"
                        z3="0.273897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.171317"
                        y3="-1.217074"
                        z3="-0.605377"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.13178"
                        y3="2.373483"
                        z3="0.548732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.158325"
                        y3="-1.101136"
                        z3="-2.200168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.086147"
                        y3="2.884382"
                        z3="-0.531225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.96867"
                        y3="3.353087"
                        z3="0.693655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.267961"
                        y3="-0.856766"
                        z3="1.133051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.691649"
                        y3="-0.692917"
                        z3="0.68486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.272443"
                        y3="-1.591543"
                        z3="-0.223134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.441723"
                        y3="0.372114"
                        z3="1.170964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.592322"
                        y3="-1.382149"
                        z3="-0.613053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.516537"
                        y3="-2.772524"
                        z3="-0.757294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.759562"
                        y3="0.565496"
                        z3="0.778948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.334336"
                        y3="-0.316434"
                        z3="-0.121511"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.066475"
                        y3="-1.725008"
                        z3="0.803101"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.828459"
                        y3="1.137015"
                        z3="1.452485"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.977738"
                        y3="0.019233"
                        z3="2.17952"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.057371"
                        y3="-0.467927"
                        z3="1.277409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.720119"
                        y3="0.260104"
                        z3="-0.174886"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.738146"
                        y3="-1.366262"
                        z3="-1.526225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.093623"
                        y3="-2.187195"
                        z3="-0.113305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.677997"
                        y3="2.357468"
                        z3="1.499184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.845841"
                        y3="-0.988069"
                        z3="-3.040261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.918528"
                        y3="-2.162028"
                        z3="-2.116204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.240129"
                        y3="-0.566338"
                        z3="-2.441345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.472151"
                        y3="3.866514"
                        z3="-0.25318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.949798"
                        y3="2.236492"
                        z3="-0.680384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.583625"
                        y3="2.995839"
                        z3="-1.493659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.312011"
                        y3="3.332854"
                        z3="-0.178359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.346131"
                        y3="4.372445"
                        z3="0.793121"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.35855"
                        y3="3.156946"
                        z3="1.575298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.087906"
                        y3="-0.233436"
                        z3="2.018649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.07783"
                        y3="-1.89537"
                        z3="1.439411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.985974"
                        y3="1.061298"
                        z3="1.872688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.051167"
                        y3="-2.071242"
                        z3="-1.31246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.126226"
                        y3="-3.34213"
                        z3="-1.457752"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.605777"
                        y3="-2.476426"
                        z3="-1.277485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.217625"
                        y3="-3.453366"
                        z3="0.043122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.327776"
                        y3="1.39846"
                        z3="1.172546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.360226"
                        y3="-0.181793"
                        z3="-0.440513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0834,.7852,-.9843;-.407,-.4974,.0734;2.6831,.9346,.3029;1.7941,-.6097,-.9262;.9521,-.7279,.3583;1.5817,.3797,1.2299;3.8048,-.1247,.2739;3.1713,-1.2171,-.6054;3.1318,2.3735,.5487;1.1583,-1.1011,-2.2002;4.0861,2.8844,-.5312;1.9687,3.3531,.6937;-1.268,-.8568,1.1331;-2.6916,-.6929,.6849;-3.2724,-1.5915,-.2231;-3.4417,.3721,1.171;-4.5923,-1.3821,-.6131;-2.5165,-2.7725,-.7573;-4.7596,.5655,.7789;-5.3343,-.3164,-.1215;1.0665,-1.725,.8031;.8285,1.137,1.4525;1.9777,.0192,2.1795;4.0574,-.4679,1.2774;4.7201,.2601,-.1749;3.7381,-1.3663,-1.5262;3.0936,-2.1872,-.1133;3.678,2.3575,1.4992;1.8458,-.9881,-3.0403;.9185,-2.162,-2.1162;.2401,-.5663,-2.4413;4.4722,3.8665,-.2532;4.9498,2.2365,-.6804;3.5836,2.9958,-1.4937;1.312,3.3329,-.1784;2.3461,4.3724,.7931;1.3585,3.1569,1.5753;-1.0879,-.2334,2.0186;-1.0778,-1.8954,1.4394;-2.986,1.0613,1.8727;-5.0512,-2.0712,-1.3125;-3.1262,-3.3421,-1.4578;-1.6058,-2.4764,-1.2775;-2.2176,-3.4534,.0431;-5.3278,1.3985,1.1725;-6.3602,-.1818,-.4405;</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">2655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2026.2607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171.9012</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12137166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1638.18664253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2490.30801418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4411.13340062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1920.82538644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02156986</scalar>
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114.4297 114.5484 114.5942 114.7927 114.9323 115.0357 115.4017 115.4318 115.6085 115.8404 115.9897 116.0967 116.3392 116.6387 116.7893 116.9652 117.0616 117.1691 117.1758 117.3559 117.5235 117.6223 117.8165 118.1797 118.2272 118.4649 118.5561 118.6482 118.8047 118.8968 119.0227 119.2320 119.3384 119.4457 119.5471 119.6410 119.9637 120.2620 120.4519 120.5457 120.6606 120.7190 120.8071 120.9565 121.0257 121.2338 121.7439 121.9509 122.1334 122.2364 122.4272 122.5223 122.5972 122.8405 123.2153 123.4499 123.6661 123.8588 123.9362 124.0829 124.4643 124.6555 124.8135 125.2754 125.4506 125.7974 125.9977 126.1987 126.5785 126.6307 126.8792 127.2262 127.3108 127.8254 127.9423 128.1359 128.3673 128.8624 129.0604 129.2869 129.3750 129.4809 129.6718 129.9564 130.1570 130.3149 130.4985 130.6981 130.8998 131.0912 131.5635 131.7606 131.8310 132.2001 132.3409 132.7919 132.9144 133.0601 133.3359 133.4405 133.6816 133.8341 133.9652 134.1535 134.4426 134.7608 135.0325 135.3248 135.4146 135.6271 135.7921 136.0370 136.1961 136.5660 136.9174 137.0643 137.1298 137.6883 137.9769 138.1813 138.4700 138.6732 138.9437 139.3303 139.4849 139.6156 139.9896 140.1441 140.6195 140.7648 141.0509 141.4574 141.5653 141.6325 142.0659 142.2612 142.4917 142.6856 143.1029 143.8363 144.0362 144.2129 144.4354 144.8177 145.0592 145.3900 145.4744 145.7980 145.9801 146.2324 146.3241 146.6995 146.9968 147.0217 147.0476 147.4779 147.5681 147.6786 147.9469 148.2640 148.7902 148.9023 149.1751 149.2733 149.5760 149.6989 149.8169 150.3217 150.3794 150.5450 150.6593 151.0503 151.1774 151.4771 151.7536 151.9563 152.2551 152.4716 152.8326 152.9826 153.2559 153.6156 153.7029 154.0794 154.4342 154.7730 155.1698 155.3421 155.4838 156.1008 156.4903 156.5567 156.8763 157.2722 157.5609 157.8604 157.9506 158.1067 158.4392 158.5094 158.7853 159.1874 159.3039 159.6074 160.0617 160.5847 160.7830 160.9525 161.4378 161.7648 162.2613 163.0838 163.2885 164.6255 165.2524 166.9063 167.1352 167.6340 168.2042 168.6745 169.9056 171.3422 175.7621 175.8384 176.3466 181.1540 183.1241 189.6653 190.7737 192.5460 193.8686 194.3831 196.2176 204.5567 205.6329 208.0479 210.3754 612.7955 619.1565 632.5295 633.9716 635.5939 635.6787 636.7268 637.0460 639.2856 641.1234 641.6519 644.4201 646.5923 646.7738 648.4273 648.9164 649.4240 659.3900 1215.3861 1218.5768</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">-0.426178 -0.361255 0.309860 0.350168 0.061071 -0.275034 -0.226360 -0.206326 0.067094 -0.333120 -0.305156 -0.313060 0.022712 -0.047605 -0.061430 -0.119829 -0.143331 -0.223649 -0.191499 -0.149572 0.069773 0.102238 0.095092 0.084339 0.097156 0.084640 0.083416 0.039829 0.101509 0.095838 0.093624 0.093573 0.091365 0.083828 0.090978 0.093329 0.087485 0.092903 0.109454 0.138797 0.137447 0.094092 0.099954 0.100818 0.154877 0.156147</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">8.4262 8.3613 5.6901 5.6498 5.9389 6.2750 6.2264 6.2063 5.9329 6.3331 6.3052 6.3131 5.9773 6.0476 6.0614 6.1198 6.1433 6.2236 6.1915 6.1496 0.9302 0.8978 0.9049 0.9157 0.9028 0.9154 0.9166 0.9602 0.8985 0.9042 0.9064 0.9064 0.9086 0.9162 0.9090 0.9067 0.9125 0.9071 0.8905 0.8612 0.8626 0.9059 0.9000 0.8992 0.8451 0.8439</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">-0.4262 -0.3613 0.3099 0.3502 0.0611 -0.2750 -0.2264 -0.2063 0.0671 -0.3331 -0.3052 -0.3131 0.0227 -0.0476 -0.0614 -0.1198 -0.1433 -0.2236 -0.1915 -0.1496 0.0698 0.1022 0.0951 0.0843 0.0972 0.0846 0.0834 0.0398 0.1015 0.0958 0.0936 0.0936 0.0914 0.0838 0.0910 0.0933 0.0875 0.0929 0.1095 0.1388 0.1374 0.0941 0.1000 0.1008 0.1549 0.1561</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0405 1.9461 3.7524 3.7168 4.0453 3.9622 3.9960 3.9511 3.6786 3.9102 3.9488 3.9448 3.8752 3.6683 3.7602 3.8820 3.8774 3.8987 3.9272 3.8999 1.0169 1.0199 1.0169 1.0173 1.0116 1.0141 1.0146 1.0175 1.0099 0.9997 1.0148 1.0034 1.0072 1.0090 1.0120 1.0041 1.0033 0.9937 0.9885 1.0025 1.0016 1.0078 0.9981 0.9990 0.9929 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0405 1.9461 3.7524 3.7168 4.0453 3.9622 3.9960 3.9511 3.6786 3.9102 3.9488 3.9448 3.8752 3.6683 3.7602 3.8820 3.8774 3.8987 3.9272 3.8999 1.0169 1.0199 1.0169 1.0173 1.0116 1.0141 1.0146 1.0175 1.0099 0.9997 1.0148 1.0034 1.0072 1.0090 1.0120 1.0041 1.0033 0.9937 0.9885 1.0025 1.0016 1.0078 0.9981 0.9990 0.9929 0.9904</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="48">0.9436 0.9921 1.0063 0.9389 0.9229 0.9459 0.8912 0.9680 0.9389 0.8446 0.9649 1.0106 1.0570 0.9973 0.9487 1.0055 1.0217 1.0218 0.9901 0.9383 0.9349 0.9994 0.9937 1.0038 1.0084 1.0003 0.9931 0.9887 0.9910 1.0008 0.9960 0.9432 0.9797 1.0009 1.3267 1.3888 1.4175 0.9521 1.4264 0.9816 1.4140 0.9846 0.9979 0.9847 0.9921 1.4206 0.9838 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022710172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.144081827256</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.44744 -13.87294 0.57450 2.77279 -3.73854 -0.96575 -0.31816 1.47208 1.15392</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
