<?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="1.945731"
                        y3="0.055739"
                        z3="-0.956087"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.757202"
                        y3="1.043078"
                        z3="-0.194118"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.613543"
                        y3="0.895068"
                        z3="-0.013731"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.06162"
                        y3="-0.614506"
                        z3="-0.060436"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.311597"
                        y3="0.565252"
                        z3="0.596703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.435003"
                        y3="1.620212"
                        z3="0.663949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.162551"
                        y3="-0.134224"
                        z3="0.991413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.031177"
                        y3="-1.177135"
                        z3="1.000023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.657773"
                        y3="1.762124"
                        z3="-0.701303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.234944"
                        y3="-1.649404"
                        z3="-0.776672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.095064"
                        y3="2.574761"
                        z3="-1.863175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.34764"
                        y3="2.675684"
                        z3="0.306914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.027032"
                        y3="1.056412"
                        z3="0.431036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.679215"
                        y3="-0.299836"
                        z3="0.466344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.230992"
                        y3="-0.861668"
                        z3="-0.694328"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.684179"
                        y3="-1.030129"
                        z3="1.649919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.746681"
                        y3="-2.152602"
                        z3="-0.630309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.270385"
                        y3="-0.102147"
                        z3="-1.989132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.208004"
                        y3="-2.315362"
                        z3="1.703111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.731227"
                        y3="-2.88167"
                        z3="0.552325"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.049722"
                        y3="0.283999"
                        z3="1.590913"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.133292"
                        y3="2.508161"
                        z3="0.104924"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.663284"
                        y3="1.934937"
                        z3="1.682377"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.357986"
                        y3="0.299008"
                        z3="1.971939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.098994"
                        y3="-0.562776"
                        z3="0.627564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.391993"
                        y3="-2.162082"
                        z3="0.699358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.554131"
                        y3="-1.293027"
                        z3="1.974434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.41519"
                        y3="1.080406"
                        z3="-1.107708"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.879284"
                        y3="-2.412349"
                        z3="-1.216739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.436587"
                        y3="-2.149606"
                        z3="-0.078198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.369291"
                        y3="-1.216185"
                        z3="-1.573191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.622637"
                        y3="1.947758"
                        z3="-2.619357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.358036"
                        y3="3.308658"
                        z3="-1.530761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.895906"
                        y3="3.128666"
                        z3="-2.356263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.146352"
                        y3="3.243071"
                        z3="-0.17389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.798899"
                        y3="2.118087"
                        z3="1.129343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.651208"
                        y3="3.398895"
                        z3="0.737426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.636395"
                        y3="1.763327"
                        z3="-0.137196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.951867"
                        y3="1.455189"
                        z3="1.449999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.263491"
                        y3="-0.587118"
                        z3="2.545841"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.17305"
                        y3="-2.596285"
                        z3="-1.52282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.915084"
                        y3="0.777941"
                        z3="-1.917669"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.283731"
                        y3="0.253497"
                        z3="-2.289233"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.657929"
                        y3="-0.723703"
                        z3="-2.795783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.195908"
                        y3="-2.870142"
                        z3="2.632725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.140127"
                        y3="-3.884228"
                        z3="0.572989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" 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:1.9457,.0557,-.9561;-.7572,1.0431,-.1941;2.6135,.8951,-.0137;1.0616,-.6145,-.0604;.3116,.5653,.5967;1.435,1.6202,.6639;3.1626,-.1342,.9914;2.0312,-1.1771,1;3.6578,1.7621,-.7013;.2349,-1.6494,-.7767;3.0951,2.5748,-1.8632;4.3476,2.6757,.3069;-2.027,1.0564,.431;-2.6792,-.2998,.4663;-3.231,-.8617,-.6943;-2.6842,-1.0301,1.6499;-3.7467,-2.1526,-.6303;-3.2704,-.1021,-1.9891;-3.208,-2.3154,1.7031;-3.7312,-2.8817,.5523;-.0497,.284,1.5909;1.1333,2.5082,.1049;1.6633,1.9349,1.6824;3.358,.299,1.9719;4.099,-.5628,.6276;2.392,-2.1621,.6994;1.5541,-1.293,1.9744;4.4152,1.0804,-1.1077;.8793,-2.4123,-1.2167;-.4366,-2.1496,-.0782;-.3693,-1.2162,-1.5732;2.6226,1.9478,-2.6194;2.358,3.3087,-1.5308;3.8959,3.1287,-2.3563;5.1464,3.2431,-.1739;4.7989,2.1181,1.1293;3.6512,3.3989,.7374;-2.6364,1.7633,-.1372;-1.9519,1.4552,1.45;-2.2635,-.5871,2.5458;-4.173,-2.5963,-1.5228;-3.9151,.7779,-1.9177;-2.2837,.2535,-2.2892;-3.6579,-.7237,-2.7958;-3.1959,-2.8701,2.6327;-4.1401,-3.8842,.573;</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">1676.6831236043 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">5.328e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="1.94573078"
                                 y3="0.05573947"
                                 z3="-0.9560865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.75720224"
                                 y3="1.04307836"
                                 z3="-0.19411755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.61354334"
                                 y3="0.89506822"
                                 z3="-0.01373136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.06161956"
                                 y3="-0.61450556"
                                 z3="-0.06043553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.31159744"
                                 y3="0.56525187"
                                 z3="0.59670289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.4350031"
                                 y3="1.620212"
                                 z3="0.66394871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.16255082"
                                 y3="-0.13422404"
                                 z3="0.99141274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.03117713"
                                 y3="-1.1771346"
                                 z3="1.00002328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.65777306"
                                 y3="1.76212415"
                                 z3="-0.70130298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.2349435"
                                 y3="-1.64940429"
                                 z3="-0.77667219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.0950637"
                                 y3="2.57476053"
                                 z3="-1.8631746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.34764003"
                                 y3="2.67568384"
                                 z3="0.30691369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.02703241"
                                 y3="1.05641152"
                                 z3="0.43103615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.67921486"
                                 y3="-0.29983575"
                                 z3="0.46634383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.23099227"
                                 y3="-0.86166754"
                                 z3="-0.69432784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.68417915"
                                 y3="-1.03012923"
                                 z3="1.64991912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.7466805"
                                 y3="-2.15260195"
                                 z3="-0.63030858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.27038526"
                                 y3="-0.10214684"
                                 z3="-1.98913221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.20800421"
                                 y3="-2.31536238"
                                 z3="1.70311134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.73122671"
                                 y3="-2.88167046"
                                 z3="0.55232532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.04972178"
                                 y3="0.28399893"
                                 z3="1.59091268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.13329173"
                                 y3="2.50816072"
                                 z3="0.1049237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.66328429"
                                 y3="1.93493726"
                                 z3="1.68237681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.35798625"
                                 y3="0.29900826"
                                 z3="1.97193915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.0989936"
                                 y3="-0.56277641"
                                 z3="0.62756446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.3919933"
                                 y3="-2.16208221"
                                 z3="0.69935801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.55413086"
                                 y3="-1.29302733"
                                 z3="1.97443376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.41518991"
                                 y3="1.08040566"
                                 z3="-1.10770839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.87928386"
                                 y3="-2.41234945"
                                 z3="-1.21673936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.43658652"
                                 y3="-2.14960612"
                                 z3="-0.07819761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.36929128"
                                 y3="-1.21618511"
                                 z3="-1.57319112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.62263723"
                                 y3="1.94775825"
                                 z3="-2.61935697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.35803563"
                                 y3="3.30865777"
                                 z3="-1.53076064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.89590592"
                                 y3="3.12866552"
                                 z3="-2.35626294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.14635181"
                                 y3="3.24307069"
                                 z3="-0.17388972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.79889872"
                                 y3="2.11808723"
                                 z3="1.12934268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.65120804"
                                 y3="3.39889488"
                                 z3="0.73742643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.63639479"
                                 y3="1.76332724"
                                 z3="-0.13719619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.9518673"
                                 y3="1.45518868"
                                 z3="1.44999931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.26349147"
                                 y3="-0.58711814"
                                 z3="2.54584093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.17305016"
                                 y3="-2.59628504"
                                 z3="-1.52282005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.91508402"
                                 y3="0.77794069"
                                 z3="-1.91766853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.28373139"
                                 y3="0.25349738"
                                 z3="-2.28923335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.65792895"
                                 y3="-0.72370326"
                                 z3="-2.79578296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.19590846"
                                 y3="-2.87014205"
                                 z3="2.63272549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.14012665"
                                 y3="-3.88422823"
                                 z3="0.57298879">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a44" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" 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:1.9457,.0557,-.9561;-.7572,1.0431,-.1941;2.6135,.8951,-.0137;1.0616,-.6145,-.0604;.3116,.5653,.5967;1.435,1.6202,.6639;3.1626,-.1342,.9914;2.0312,-1.1771,1;3.6578,1.7621,-.7013;.2349,-1.6494,-.7767;3.0951,2.5748,-1.8632;4.3476,2.6757,.3069;-2.027,1.0564,.431;-2.6792,-.2998,.4663;-3.231,-.8617,-.6943;-2.6842,-1.0301,1.6499;-3.7467,-2.1526,-.6303;-3.2704,-.1021,-1.9891;-3.208,-2.3154,1.7031;-3.7312,-2.8817,.5523;-.0497,.284,1.5909;1.1333,2.5082,.1049;1.6633,1.9349,1.6824;3.358,.299,1.9719;4.099,-.5628,.6276;2.392,-2.1621,.6994;1.5541,-1.293,1.9744;4.4152,1.0804,-1.1077;.8793,-2.4123,-1.2167;-.4366,-2.1496,-.0782;-.3693,-1.2162,-1.5732;2.6226,1.9478,-2.6194;2.358,3.3087,-1.5308;3.8959,3.1287,-2.3563;5.1464,3.2431,-.1739;4.7989,2.1181,1.1293;3.6512,3.3989,.7374;-2.6364,1.7633,-.1372;-1.9519,1.4552,1.45;-2.2635,-.5871,2.5458;-4.1731,-2.5963,-1.5228;-3.9151,.7779,-1.9177;-2.2837,.2535,-2.2892;-3.6579,-.7237,-2.7958;-3.1959,-2.8701,2.6327;-4.1401,-3.8842,.573;</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="1.945731"
                        y3="0.055739"
                        z3="-0.956087"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.757202"
                        y3="1.043078"
                        z3="-0.194118"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.613543"
                        y3="0.895068"
                        z3="-0.013731"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.06162"
                        y3="-0.614506"
                        z3="-0.060436"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.311597"
                        y3="0.565252"
                        z3="0.596703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.435003"
                        y3="1.620212"
                        z3="0.663949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.162551"
                        y3="-0.134224"
                        z3="0.991413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.031177"
                        y3="-1.177135"
                        z3="1.000023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.657773"
                        y3="1.762124"
                        z3="-0.701303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.234944"
                        y3="-1.649404"
                        z3="-0.776672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.095064"
                        y3="2.574761"
                        z3="-1.863175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.34764"
                        y3="2.675684"
                        z3="0.306914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.027032"
                        y3="1.056412"
                        z3="0.431036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.679215"
                        y3="-0.299836"
                        z3="0.466344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.230992"
                        y3="-0.861668"
                        z3="-0.694328"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.684179"
                        y3="-1.030129"
                        z3="1.649919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.746681"
                        y3="-2.152602"
                        z3="-0.630309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.270385"
                        y3="-0.102147"
                        z3="-1.989132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.208004"
                        y3="-2.315362"
                        z3="1.703111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.731227"
                        y3="-2.88167"
                        z3="0.552325"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.049722"
                        y3="0.283999"
                        z3="1.590913"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.133292"
                        y3="2.508161"
                        z3="0.104924"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.663284"
                        y3="1.934937"
                        z3="1.682377"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.357986"
                        y3="0.299008"
                        z3="1.971939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.098994"
                        y3="-0.562776"
                        z3="0.627564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.391993"
                        y3="-2.162082"
                        z3="0.699358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.554131"
                        y3="-1.293027"
                        z3="1.974434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.41519"
                        y3="1.080406"
                        z3="-1.107708"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.879284"
                        y3="-2.412349"
                        z3="-1.216739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.436587"
                        y3="-2.149606"
                        z3="-0.078198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.369291"
                        y3="-1.216185"
                        z3="-1.573191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.622637"
                        y3="1.947758"
                        z3="-2.619357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.358036"
                        y3="3.308658"
                        z3="-1.530761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.895906"
                        y3="3.128666"
                        z3="-2.356263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.146352"
                        y3="3.243071"
                        z3="-0.17389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.798899"
                        y3="2.118087"
                        z3="1.129343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.651208"
                        y3="3.398895"
                        z3="0.737426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.636395"
                        y3="1.763327"
                        z3="-0.137196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.951867"
                        y3="1.455189"
                        z3="1.449999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.263491"
                        y3="-0.587118"
                        z3="2.545841"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.17305"
                        y3="-2.596285"
                        z3="-1.52282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.915084"
                        y3="0.777941"
                        z3="-1.917669"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.283731"
                        y3="0.253497"
                        z3="-2.289233"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.657929"
                        y3="-0.723703"
                        z3="-2.795783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.195908"
                        y3="-2.870142"
                        z3="2.632725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.140127"
                        y3="-3.884228"
                        z3="0.572989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" 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:1.9457,.0557,-.9561;-.7572,1.0431,-.1941;2.6135,.8951,-.0137;1.0616,-.6145,-.0604;.3116,.5653,.5967;1.435,1.6202,.6639;3.1626,-.1342,.9914;2.0312,-1.1771,1;3.6578,1.7621,-.7013;.2349,-1.6494,-.7767;3.0951,2.5748,-1.8632;4.3476,2.6757,.3069;-2.027,1.0564,.431;-2.6792,-.2998,.4663;-3.231,-.8617,-.6943;-2.6842,-1.0301,1.6499;-3.7467,-2.1526,-.6303;-3.2704,-.1021,-1.9891;-3.208,-2.3154,1.7031;-3.7312,-2.8817,.5523;-.0497,.284,1.5909;1.1333,2.5082,.1049;1.6633,1.9349,1.6824;3.358,.299,1.9719;4.099,-.5628,.6276;2.392,-2.1621,.6994;1.5541,-1.293,1.9744;4.4152,1.0804,-1.1077;.8793,-2.4123,-1.2167;-.4366,-2.1496,-.0782;-.3693,-1.2162,-1.5732;2.6226,1.9478,-2.6194;2.358,3.3087,-1.5308;3.8959,3.1287,-2.3563;5.1464,3.2431,-.1739;4.7989,2.1181,1.1293;3.6512,3.3989,.7374;-2.6364,1.7633,-.1372;-1.9519,1.4552,1.45;-2.2635,-.5871,2.5458;-4.173,-2.5963,-1.5228;-3.9151,.7779,-1.9177;-2.2837,.2535,-2.2892;-3.6579,-.7237,-2.7958;-3.1959,-2.8701,2.6327;-4.1401,-3.8842,.573;</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">2666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2021.2226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1160.6110</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">-852.12047319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1676.68312360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2528.80359679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4488.06937367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1959.26577688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01990855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.16808502</scalar>
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136.1461 136.2073 136.8119 137.1152 137.2016 137.2581 137.4511 137.7004 137.8482 138.3414 138.5144 138.8149 138.9148 139.1299 139.7666 139.9769 140.2887 140.3381 140.9212 141.1141 141.3757 141.4689 141.8014 142.0417 142.5951 142.7868 143.1400 143.5816 143.6839 143.9855 144.3374 144.5091 144.7384 144.9536 145.3490 145.7175 145.7979 145.9834 146.1133 146.3360 146.8360 146.9317 147.2710 147.4057 147.5245 147.7195 147.9561 148.0023 148.0900 148.4635 148.6491 148.8182 149.2068 149.4608 149.5507 149.8693 150.0281 150.1560 150.4579 150.6414 151.0011 151.4378 151.5633 151.7245 152.1949 152.3663 152.5310 152.8420 153.0351 153.0480 153.4823 153.5451 154.0028 154.1340 154.3005 155.1370 155.5160 155.7923 155.9147 156.2378 156.6894 156.8523 157.2119 157.4694 157.7018 157.9574 158.4165 158.4924 158.8984 158.9297 159.1469 159.4599 159.7255 160.1390 160.5451 160.6319 161.4789 161.5970 161.9768 162.6182 162.7660 163.3774 165.1581 165.7235 166.3747 166.7093 167.2253 167.7260 168.5095 169.0040 170.7919 175.4490 176.2253 179.4203 181.3010 183.0781 189.2268 190.3203 190.9277 193.9372 194.6230 197.6911 204.5464 204.8770 207.5025 210.4745 619.9551 620.3313 632.6632 634.5470 635.6084 636.2487 636.9530 637.1725 639.9804 640.9203 641.8937 644.7738 645.9570 647.2775 648.1916 649.4882 649.9927 659.2339 1215.7428 1218.5760</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">-0.419017 -0.391413 0.325467 0.393079 0.070731 -0.272254 -0.219470 -0.214928 0.019288 -0.350509 -0.297659 -0.315365 0.031500 0.018648 -0.092998 -0.151988 -0.135457 -0.238589 -0.176694 -0.162402 0.075809 0.087919 0.098567 0.084006 0.089187 0.084199 0.085541 0.034796 0.102847 0.090521 0.101824 0.093301 0.079955 0.095035 0.096502 0.096651 0.085903 0.113587 0.102402 0.137939 0.135397 0.108732 0.096053 0.092707 0.155012 0.155640</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">8.4190 8.3914 5.6745 5.6069 5.9293 6.2723 6.2195 6.2149 5.9807 6.3505 6.2977 6.3154 5.9685 5.9814 6.0930 6.1520 6.1355 6.2386 6.1767 6.1624 0.9242 0.9121 0.9014 0.9160 0.9108 0.9158 0.9145 0.9652 0.8972 0.9095 0.8982 0.9067 0.9200 0.9050 0.9035 0.9033 0.9141 0.8864 0.8976 0.8621 0.8646 0.8913 0.9039 0.9073 0.8450 0.8444</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">-0.4190 -0.3914 0.3255 0.3931 0.0707 -0.2723 -0.2195 -0.2149 0.0193 -0.3505 -0.2977 -0.3154 0.0315 0.0186 -0.0930 -0.1520 -0.1355 -0.2386 -0.1767 -0.1624 0.0758 0.0879 0.0986 0.0840 0.0892 0.0842 0.0855 0.0348 0.1028 0.0905 0.1018 0.0933 0.0800 0.0950 0.0965 0.0967 0.0859 0.1136 0.1024 0.1379 0.1354 0.1087 0.0961 0.0927 0.1550 0.1556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0353 1.9236 3.7494 3.6033 4.0049 4.0850 3.9805 3.9662 3.7440 3.9462 3.9400 3.9520 3.8950 3.4355 3.7676 3.8599 3.8782 3.9069 3.9190 3.9117 1.0080 1.0386 1.0125 1.0143 1.0148 1.0140 1.0101 1.0231 1.0128 0.9964 1.0056 1.0173 1.0020 1.0030 1.0044 1.0010 0.9991 0.9912 0.9953 1.0024 1.0008 0.9947 1.0089 1.0056 0.9920 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0353 1.9236 3.7494 3.6033 4.0049 4.0850 3.9805 3.9662 3.7440 3.9462 3.9400 3.9520 3.8950 3.4355 3.7676 3.8599 3.8782 3.9069 3.9190 3.9117 1.0080 1.0386 1.0125 1.0143 1.0148 1.0140 1.0101 1.0231 1.0128 0.9964 1.0056 1.0173 1.0020 1.0030 1.0044 1.0010 0.9991 0.9912 0.9953 1.0024 1.0008 0.9947 1.0089 1.0056 0.9920 0.9905</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">0.9515 0.9748 0.9103 0.9380 0.9538 0.9341 0.8935 0.9412 0.9146 0.8409 0.9883 0.9862 1.0498 1.0025 0.9579 1.0092 1.0216 1.0222 0.9938 0.9487 0.9274 1.0160 1.0025 0.9922 1.0132 0.9976 0.9843 0.9990 0.9991 0.9960 0.9841 0.8873 1.0008 1.0297 1.2816 1.3450 1.4286 0.9694 1.4199 1.0006 1.4148 0.9891 0.9917 0.9858 0.9905 1.4237 0.9846 0.9836</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">-0.024977608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145450797329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.07332 -12.19959 -0.12627 6.64020 -6.67086 -0.03066 -1.48117 2.77817 1.29701</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31323</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
