<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.426255"
                        y3="-0.312179"
                        z3="0.459716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.244236"
                        y3="-2.53905"
                        z3="0.496862"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.650202"
                        y3="-0.047247"
                        z3="-0.676863"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.567422"
                        y3="0.629802"
                        z3="0.697668"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.206798"
                        y3="2.113595"
                        z3="0.662513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.749079"
                        y3="2.367894"
                        z3="0.290477"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.294247"
                        y3="3.821788"
                        z3="0.422066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.53186"
                        y3="-1.56536"
                        z3="-0.551698"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.953111"
                        y3="0.313363"
                        z3="-1.382223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.209098"
                        y3="3.925169"
                        z3="0.191158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.043818"
                        y3="4.74769"
                        z3="-0.529103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.190474"
                        y3="-2.119726"
                        z3="-0.197614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.038401"
                        y3="-1.439991"
                        z3="-0.166525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.268312"
                        y3="-2.006911"
                        z3="0.151332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.338233"
                        y3="-3.463304"
                        z3="0.478508"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.312971"
                        y3="-1.147667"
                        z3="0.13375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.717628"
                        y3="-1.453841"
                        z3="0.382186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.827083"
                        y3="-0.427133"
                        z3="0.687524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.537973"
                        y3="-0.903016"
                        z3="-0.492244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.135886"
                        y3="-1.268981"
                        z3="-1.467452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.828139"
                        y3="0.310284"
                        z3="-1.306125"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.533793"
                        y3="0.500088"
                        z3="1.196966"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.836283"
                        y3="0.11443"
                        z3="1.327972"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.873889"
                        y3="2.64326"
                        z3="-0.023903"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.394385"
                        y3="2.543324"
                        z3="1.651807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.556417"
                        y3="2.033053"
                        z3="-0.735512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.115392"
                        y3="1.746112"
                        z3="0.93326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.502288"
                        y3="4.147213"
                        z3="1.448561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.836392"
                        y3="-2.041124"
                        z3="-1.492504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.258653"
                        y3="-1.929219"
                        z3="0.184725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.987756"
                        y3="-0.100241"
                        z3="-2.391601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.814925"
                        y3="-0.075654"
                        z3="-0.834312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.07915"
                        y3="1.393637"
                        z3="-1.468925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.56527"
                        y3="4.949192"
                        z3="0.318419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.472187"
                        y3="3.608712"
                        z3="-0.821514"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.765475"
                        y3="3.294133"
                        z3="0.887045"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.687372"
                        y3="5.775793"
                        z3="-0.441035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.900671"
                        y3="4.437801"
                        z3="-1.567709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.116872"
                        y3="4.760273"
                        z3="-0.334097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.187562"
                        y3="-3.181271"
                        z3="0.030176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.038188"
                        y3="-0.380046"
                        z3="-0.396571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.036414"
                        y3="-4.058557"
                        z3="-0.385283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.362579"
                        y3="-3.699282"
                        z3="1.28041"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.323879"
                        y3="-3.789749"
                        z3="0.785032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.10527"
                        y3="-0.106008"
                        z3="-0.083577"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.038809"
                        y3="-1.069053"
                        z3="1.545214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.162936"
                        y3="0.578365"
                        z3="0.939177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.662429"
                        y3="-1.600041"
                        z3="-2.334703"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4263,-.3122,.4597;3.2442,-2.5391,.4969;-3.6502,-.0472,-.6769;-3.5674,.6298,.6977;-3.2068,2.1136,.6625;-1.7491,2.3679,.2905;-1.2942,3.8218,.4221;-3.5319,-1.5654,-.5517;-4.9531,.3134,-1.3822;.2091,3.9252,.1912;-2.0438,4.7477,-.5291;-2.1905,-2.1197,-.1976;-1.0384,-1.44,-.1665;.2683,-2.0069,.1513;.3382,-3.4633,.4785;1.313,-1.1477,.1338;2.7176,-1.4538,.3822;4.8271,-.4271,.6875;5.538,-.903,-.4922;6.1359,-1.269,-1.4675;-2.8281,.3103,-1.3061;-4.5338,.5001,1.197;-2.8363,.1144,1.328;-3.8739,2.6433,-.0239;-3.3944,2.5433,1.6518;-1.5564,2.0331,-.7355;-1.1154,1.7461,.9333;-1.5023,4.1472,1.4486;-3.8364,-2.0411,-1.4925;-4.2587,-1.9292,.1847;-4.9878,-.1002,-2.3916;-5.8149,-.0757,-.8343;-5.0792,1.3936,-1.4689;.5653,4.9492,.3184;.4722,3.6087,-.8215;.7655,3.2941,.887;-1.6874,5.7758,-.441;-1.9007,4.4378,-1.5677;-3.1169,4.7603,-.3341;-2.1876,-3.1813,.0302;-1.0382,-.38,-.3966;.0364,-4.0586,-.3853;-.3626,-3.6993,1.2804;1.3239,-3.7897,.785;1.1053,-.106,-.0836;5.0388,-1.0691,1.5452;5.1629,.5784,.9392;6.6624,-1.6,-2.3347;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1504.9948367725 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.576e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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="3.4262547"
                                 y3="-0.31217868"
                                 z3="0.45971596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.24423621"
                                 y3="-2.53904989"
                                 z3="0.49686228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.65020175"
                                 y3="-0.04724682"
                                 z3="-0.67686328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.56742196"
                                 y3="0.62980204"
                                 z3="0.69766783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.20679834"
                                 y3="2.11359481"
                                 z3="0.66251317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74907943"
                                 y3="2.36789356"
                                 z3="0.29047737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.2942471"
                                 y3="3.82178753"
                                 z3="0.42206581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.5318603"
                                 y3="-1.56536037"
                                 z3="-0.55169792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.95311136"
                                 y3="0.3133628"
                                 z3="-1.38222328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20909807"
                                 y3="3.9251689"
                                 z3="0.19115793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.04381832"
                                 y3="4.74768981"
                                 z3="-0.5291026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19047418"
                                 y3="-2.11972601"
                                 z3="-0.1976137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03840081"
                                 y3="-1.4399907"
                                 z3="-0.16652467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26831163"
                                 y3="-2.00691084"
                                 z3="0.15133224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33823336"
                                 y3="-3.46330357"
                                 z3="0.47850799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.31297127"
                                 y3="-1.1476665"
                                 z3="0.13375041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.71762776"
                                 y3="-1.45384131"
                                 z3="0.38218618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.82708274"
                                 y3="-0.42713272"
                                 z3="0.68752354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.53797349"
                                 y3="-0.90301612"
                                 z3="-0.4922436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.13588571"
                                 y3="-1.26898058"
                                 z3="-1.46745247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.82813912"
                                 y3="0.31028443"
                                 z3="-1.30612487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.53379298"
                                 y3="0.50008847"
                                 z3="1.19696633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.83628255"
                                 y3="0.11442966"
                                 z3="1.32797207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.8738889"
                                 y3="2.64325978"
                                 z3="-0.02390257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.39438456"
                                 y3="2.54332445"
                                 z3="1.65180718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.55641707"
                                 y3="2.03305284"
                                 z3="-0.73551169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.11539217"
                                 y3="1.74611206"
                                 z3="0.93325988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.50228842"
                                 y3="4.14721262"
                                 z3="1.44856105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.83639165"
                                 y3="-2.04112406"
                                 z3="-1.49250403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.25865343"
                                 y3="-1.92921949"
                                 z3="0.18472527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.98775594"
                                 y3="-0.10024083"
                                 z3="-2.39160054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.81492549"
                                 y3="-0.07565399"
                                 z3="-0.83431228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.07914998"
                                 y3="1.393637"
                                 z3="-1.46892507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56527026"
                                 y3="4.94919185"
                                 z3="0.31841869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.4721867"
                                 y3="3.60871214"
                                 z3="-0.82151415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.7654745"
                                 y3="3.29413267"
                                 z3="0.88704504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.68737222"
                                 y3="5.77579266"
                                 z3="-0.44103466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.90067127"
                                 y3="4.43780092"
                                 z3="-1.56770945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.1168723"
                                 y3="4.7602735"
                                 z3="-0.33409713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18756216"
                                 y3="-3.18127084"
                                 z3="0.03017645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03818789"
                                 y3="-0.38004594"
                                 z3="-0.39657076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.03641448"
                                 y3="-4.05855704"
                                 z3="-0.38528284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.36257854"
                                 y3="-3.69928194"
                                 z3="1.28041025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.3238787"
                                 y3="-3.78974858"
                                 z3="0.78503215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.10526965"
                                 y3="-0.10600845"
                                 z3="-0.08357694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.03880894"
                                 y3="-1.0690525"
                                 z3="1.54521366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.162936"
                                 y3="0.57836544"
                                 z3="0.93917712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.66242925"
                                 y3="-1.60004092"
                                 z3="-2.3347032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4263,-.3122,.4597;3.2442,-2.539,.4969;-3.6502,-.0472,-.6769;-3.5674,.6298,.6977;-3.2068,2.1136,.6625;-1.7491,2.3679,.2905;-1.2942,3.8218,.4221;-3.5319,-1.5654,-.5517;-4.9531,.3134,-1.3822;.2091,3.9252,.1912;-2.0438,4.7477,-.5291;-2.1905,-2.1197,-.1976;-1.0384,-1.44,-.1665;.2683,-2.0069,.1513;.3382,-3.4633,.4785;1.313,-1.1477,.1338;2.7176,-1.4538,.3822;4.8271,-.4271,.6875;5.538,-.903,-.4922;6.1359,-1.269,-1.4675;-2.8281,.3103,-1.3061;-4.5338,.5001,1.197;-2.8363,.1144,1.328;-3.8739,2.6433,-.0239;-3.3944,2.5433,1.6518;-1.5564,2.0331,-.7355;-1.1154,1.7461,.9333;-1.5023,4.1472,1.4486;-3.8364,-2.0411,-1.4925;-4.2587,-1.9292,.1847;-4.9878,-.1002,-2.3916;-5.8149,-.0757,-.8343;-5.0791,1.3936,-1.4689;.5653,4.9492,.3184;.4722,3.6087,-.8215;.7655,3.2941,.887;-1.6874,5.7758,-.441;-1.9007,4.4378,-1.5677;-3.1169,4.7603,-.3341;-2.1876,-3.1813,.0302;-1.0382,-.38,-.3966;.0364,-4.0586,-.3853;-.3626,-3.6993,1.2804;1.3239,-3.7897,.785;1.1053,-.106,-.0836;5.0388,-1.0691,1.5452;5.1629,.5784,.9392;6.6624,-1.6,-2.3347;</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 "WATER"</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="3.426255"
                        y3="-0.312179"
                        z3="0.459716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.244236"
                        y3="-2.53905"
                        z3="0.496862"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.650202"
                        y3="-0.047247"
                        z3="-0.676863"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.567422"
                        y3="0.629802"
                        z3="0.697668"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.206798"
                        y3="2.113595"
                        z3="0.662513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.749079"
                        y3="2.367894"
                        z3="0.290477"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.294247"
                        y3="3.821788"
                        z3="0.422066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.53186"
                        y3="-1.56536"
                        z3="-0.551698"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.953111"
                        y3="0.313363"
                        z3="-1.382223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.209098"
                        y3="3.925169"
                        z3="0.191158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.043818"
                        y3="4.74769"
                        z3="-0.529103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.190474"
                        y3="-2.119726"
                        z3="-0.197614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.038401"
                        y3="-1.439991"
                        z3="-0.166525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.268312"
                        y3="-2.006911"
                        z3="0.151332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.338233"
                        y3="-3.463304"
                        z3="0.478508"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.312971"
                        y3="-1.147667"
                        z3="0.13375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.717628"
                        y3="-1.453841"
                        z3="0.382186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.827083"
                        y3="-0.427133"
                        z3="0.687524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.537973"
                        y3="-0.903016"
                        z3="-0.492244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.135886"
                        y3="-1.268981"
                        z3="-1.467452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.828139"
                        y3="0.310284"
                        z3="-1.306125"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.533793"
                        y3="0.500088"
                        z3="1.196966"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.836283"
                        y3="0.11443"
                        z3="1.327972"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.873889"
                        y3="2.64326"
                        z3="-0.023903"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.394385"
                        y3="2.543324"
                        z3="1.651807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.556417"
                        y3="2.033053"
                        z3="-0.735512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.115392"
                        y3="1.746112"
                        z3="0.93326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.502288"
                        y3="4.147213"
                        z3="1.448561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.836392"
                        y3="-2.041124"
                        z3="-1.492504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.258653"
                        y3="-1.929219"
                        z3="0.184725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.987756"
                        y3="-0.100241"
                        z3="-2.391601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.814925"
                        y3="-0.075654"
                        z3="-0.834312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.07915"
                        y3="1.393637"
                        z3="-1.468925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.56527"
                        y3="4.949192"
                        z3="0.318419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.472187"
                        y3="3.608712"
                        z3="-0.821514"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.765475"
                        y3="3.294133"
                        z3="0.887045"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.687372"
                        y3="5.775793"
                        z3="-0.441035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.900671"
                        y3="4.437801"
                        z3="-1.567709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.116872"
                        y3="4.760273"
                        z3="-0.334097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.187562"
                        y3="-3.181271"
                        z3="0.030176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.038188"
                        y3="-0.380046"
                        z3="-0.396571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.036414"
                        y3="-4.058557"
                        z3="-0.385283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.362579"
                        y3="-3.699282"
                        z3="1.28041"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.323879"
                        y3="-3.789749"
                        z3="0.785032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.10527"
                        y3="-0.106008"
                        z3="-0.083577"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.038809"
                        y3="-1.069053"
                        z3="1.545214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.162936"
                        y3="0.578365"
                        z3="0.939177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.662429"
                        y3="-1.600041"
                        z3="-2.334703"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4263,-.3122,.4597;3.2442,-2.5391,.4969;-3.6502,-.0472,-.6769;-3.5674,.6298,.6977;-3.2068,2.1136,.6625;-1.7491,2.3679,.2905;-1.2942,3.8218,.4221;-3.5319,-1.5654,-.5517;-4.9531,.3134,-1.3822;.2091,3.9252,.1912;-2.0438,4.7477,-.5291;-2.1905,-2.1197,-.1976;-1.0384,-1.44,-.1665;.2683,-2.0069,.1513;.3382,-3.4633,.4785;1.313,-1.1477,.1338;2.7176,-1.4538,.3822;4.8271,-.4271,.6875;5.538,-.903,-.4922;6.1359,-1.269,-1.4675;-2.8281,.3103,-1.3061;-4.5338,.5001,1.197;-2.8363,.1144,1.328;-3.8739,2.6433,-.0239;-3.3944,2.5433,1.6518;-1.5564,2.0331,-.7355;-1.1154,1.7461,.9333;-1.5023,4.1472,1.4486;-3.8364,-2.0411,-1.4925;-4.2587,-1.9292,.1847;-4.9878,-.1002,-2.3916;-5.8149,-.0757,-.8343;-5.0792,1.3936,-1.4689;.5653,4.9492,.3184;.4722,3.6087,-.8215;.7655,3.2941,.887;-1.6874,5.7758,-.441;-1.9007,4.4378,-1.5677;-3.1169,4.7603,-.3341;-2.1876,-3.1813,.0302;-1.0382,-.38,-.3966;.0364,-4.0586,-.3853;-.3626,-3.6993,1.2804;1.3239,-3.7897,.785;1.1053,-.106,-.0836;5.0388,-1.0691,1.5452;5.1629,.5784,.9392;6.6624,-1.6,-2.3347;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2165.1416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.9401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23155091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1504.99483677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2358.22638768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4144.47732689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1786.25093921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02680579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.37968207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14813115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480884</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999952248317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999952248317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999904496635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612297154695</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8381 -523.1434 -283.4604 -281.8288 -280.7133 -280.0471 -279.8693 -279.7706 -279.7064 -279.5121 -279.4085 -279.3956 -279.3447 -279.3006 -279.0565 -279.0510 -279.0100 -278.9335 -278.9001 -278.8922 -33.7133 -31.1467 -26.1242 -25.4980 -25.0452 -24.8382 -23.9579 -23.2868 -22.9494 -22.1356 -21.5856 -21.4288 -21.1658 -20.0315 -19.4049 -18.5549 -18.1931 -17.7241 -17.3979 -17.0807 -16.5781 -16.4387 -16.3752 -15.6673 -15.4662 -15.2212 -14.8776 -14.5984 -14.5489 -14.3886 -14.1582 -13.9715 -13.7963 -13.7248 -13.2025 -13.0982 -12.9600 -12.9463 -12.7694 -12.5685 -12.4520 -12.0421 -11.9667 -11.8029 -11.4878 -11.3444 -11.1139 -11.0725 -10.9496 -10.7965 -10.5676 -10.5345 -10.4697 -10.4474 -10.1385 -8.6273 0.2065 2.5642 3.1217 3.2260 3.2377 3.4749 3.6065 3.8091 3.9475 4.1868 4.3047 4.4457 4.6387 4.7491 4.8295 5.0491 5.0753 5.1192 5.2598 5.3848 5.4814 5.5076 5.6417 5.7169 5.8475 6.0182 6.0419 6.2006 6.3743 6.4389 6.6607 6.7164 6.7274 6.7815 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42.2272 42.3021 42.3655 42.5169 42.6936 42.8036 42.9303 43.1688 43.1899 43.3880 43.5467 43.5561 43.6731 43.6933 43.9534 44.0205 44.1332 44.2188 44.3920 44.4504 44.6926 44.7662 44.9226 44.9663 45.2074 45.3739 45.3926 45.4710 45.7035 45.9024 46.3642 46.4448 46.6575 46.7074 46.7809 46.9251 47.0789 47.1894 47.3536 47.4795 47.8821 47.9626 48.3214 48.4798 48.5442 48.8465 49.0947 49.3825 49.3882 49.7267 50.1679 50.3171 50.4181 50.6613 50.8936 51.4249 51.5494 51.7997 51.9700 52.0601 52.1773 52.6673 52.7369 52.9648 53.1754 53.5687 53.6499 53.8297 54.2577 54.5020 55.1107 55.3894 55.9329 56.1209 56.8677 57.0252 57.0552 57.5193 57.6549 58.0640 58.3548 58.6099 58.9809 59.4068 59.4949 59.6687 60.1837 60.4566 60.6314 60.8227 61.0469 61.3672 61.6276 61.8222 62.0818 62.8139 62.9747 63.2150 63.5330 63.7669 64.2748 64.5568 64.7329 65.0963 65.4008 65.5736 65.5881 65.9928 66.5674 66.8350 67.3822 67.4149 67.8023 68.4781 68.8887 69.0455 69.7359 69.9419 70.2293 70.2830 70.8315 70.9155 71.0021 71.1959 71.4152 71.5236 71.7221 71.8500 72.0959 72.1755 72.5018 72.8326 73.0333 73.1867 73.2115 73.6149 73.9067 74.0964 74.1757 74.2551 74.6336 74.7550 75.0817 75.2658 75.5086 75.6808 75.7157 75.9284 76.1168 76.3580 76.5355 76.7897 76.9535 77.0756 77.3995 77.5293 77.6770 78.1170 78.1495 78.2990 78.5122 78.6712 78.8610 79.0544 79.2064 79.3135 79.3485 79.5186 79.5810 79.7095 79.8709 80.0227 80.0865 80.1464 80.3604 80.4744 80.5852 80.9198 81.0564 81.1118 81.1731 81.4066 81.5690 81.6206 81.8495 81.9736 82.1520 82.2487 82.3102 82.4467 82.5658 82.6876 82.7708 82.8710 83.0943 83.1955 83.4330 83.4493 83.5393 83.7503 83.8795 84.0269 84.1311 84.2847 84.3556 84.5731 84.7313 84.7774 85.0241 85.1540 85.1899 85.2839 85.3869 85.4748 85.7160 85.8068 85.9309 86.1029 86.2374 86.3161 86.4684 86.5381 86.6642 86.9098 87.2023 87.4953 87.5513 87.6648 87.6844 87.7917 87.9630 88.1566 88.3915 88.5746 88.6474 88.8148 88.8594 89.0351 89.3348 89.3843 89.5384 89.6139 89.7781 89.8600 90.0470 90.2129 90.2686 90.5513 90.6967 90.8643 90.9719 91.2727 91.4120 91.5237 91.8264 91.9215 92.0091 92.0457 92.2656 92.4285 92.6425 92.9858 93.0044 93.2232 93.2887 93.3238 93.6398 93.7175 93.8580 94.2145 94.2863 94.3472 94.4680 94.5910 94.8198 94.9370 95.1264 95.2391 95.3959 95.6494 95.6658 95.9009 96.0571 96.2291 96.3185 96.4306 96.7643 96.8379 96.9802 97.1987 97.4339 97.5117 97.7249 97.8161 97.9859 98.2710 98.4892 98.5375 98.8364 99.0747 99.1389 99.4217 99.4900 99.6198 99.7439 99.8746 100.0610 100.2084 100.2615 100.4382 100.6709 100.8166 101.0968 101.1958 101.4794 101.7205 101.8151 101.9835 102.1224 102.3455 102.4025 102.6982 102.7844 102.9189 102.9925 103.2885 103.3874 103.7012 103.7536 103.9548 104.1840 104.3384 104.4594 104.5741 104.9021 105.0055 105.2416 105.5342 105.7196 105.8592 106.2084 106.3912 106.5383 106.7954 106.9269 107.1474 107.5218 107.6044 107.8994 108.0535 108.2678 108.4486 108.4831 108.5825 108.6422 108.8470 108.9205 109.1299 109.1988 109.4526 109.7006 109.7889 109.8754 109.9319 110.2204 110.4421 110.5540 110.6693 110.8706 111.0631 111.2058 111.3548 111.6450 111.7148 111.8983 112.2186 112.3520 112.5858 112.6389 112.7380 113.1162 113.1361 113.3256 113.4183 113.5199 113.7559 113.8132 113.9155 114.0731 114.2690 114.3716 114.6280 114.7157 114.8796 114.9470 115.1153 115.1662 115.4603 115.6549 115.7157 115.7776 116.1920 116.2436 116.3356 116.5308 116.6563 116.7160 116.8844 117.0117 117.0912 117.3201 117.4397 117.6647 117.7414 117.8854 118.0440 118.1060 118.3556 118.5547 118.7144 118.8714 119.1405 119.3679 119.6217 119.8475 119.8998 120.2443 120.2943 120.6090 120.7659 120.8192 120.9344 121.1045 121.1746 121.3420 121.4333 121.5242 121.8149 121.8541 122.0438 122.2206 122.3931 122.5739 122.8738 122.8876 123.3225 123.3652 123.7629 124.2686 124.6044 124.8053 125.1485 125.4873 125.6315 125.7976 125.9998 126.2003 126.3251 126.9044 127.0433 127.3553 127.4202 127.7226 127.8043 128.0757 128.5565 128.5583 128.7714 129.1812 129.4394 129.6664 129.7368 129.8427 130.0142 130.1545 130.4272 130.8432 131.0021 131.3577 131.4998 131.6777 131.8875 131.9787 132.4206 132.7053 132.7691 133.0483 133.0974 133.4110 133.7942 134.0053 134.2440 134.2660 134.6955 134.7875 134.9697 135.1800 135.3392 135.5907 135.8019 136.2550 136.3274 136.7939 137.0017 137.2251 137.3635 137.5793 137.5972 137.9613 138.6138 138.6892 139.0504 139.4149 139.8251 140.0073 140.2105 140.2984 140.4611 140.7226 141.4134 141.5594 141.7101 141.9231 141.9595 142.1005 142.5623 142.7508 142.9277 143.0412 143.1892 143.4119 143.8078 143.9299 144.4035 144.4809 144.8040 145.0391 145.4802 145.7459 145.9437 146.2198 146.3203 146.9679 147.0427 147.2807 147.4438 147.5673 147.7111 147.9524 148.1840 148.3915 149.0103 149.2097 149.3366 149.5109 149.5837 149.7602 149.8935 150.0801 150.1121 150.6451 150.9970 151.1381 151.2621 151.4025 151.6673 152.0522 152.2075 152.4529 152.5329 152.6833 152.9984 153.2394 153.4428 153.7842 153.9969 154.1386 154.4717 154.9152 154.9811 155.0974 155.2742 155.4174 155.7091 156.3855 156.6673 156.7981 157.0075 157.2039 157.2579 157.3854 157.7950 158.1003 158.3321 158.6185 158.7928 159.4674 159.7288 159.9714 160.1364 160.2154 160.2663 160.4169 160.7671 160.9484 161.3139 161.9626 162.7616 163.4010 164.3129 164.8919 167.4436 167.9951 171.7287 172.1865 172.7948 176.6266 178.0513 179.1853 182.2748 185.7236 186.2144 187.7637 192.5296 192.8241 195.8292 198.6314 204.3066 206.3707 625.4594 629.8200 634.1036 634.1880 636.2429 636.5307 639.3794 640.0582 641.1634 642.1891 643.3257 643.9204 644.2855 646.4233 648.2633 648.4929 648.8573 651.5461 1198.4765 1208.5322</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.285181 -0.494750 0.092992 -0.199858 -0.137432 -0.160526 0.071043 -0.127867 -0.317436 -0.296609 -0.304117 -0.101969 -0.140916 -0.015886 -0.271716 -0.154622 0.473693 0.034188 -0.426640 0.031284 0.044689 0.088166 0.089826 0.067762 0.075529 0.070518 0.067153 0.026245 0.089960 0.087370 0.092418 0.084367 0.093794 0.092496 0.079580 0.087254 0.090943 0.082668 0.089676 0.126207 0.101674 0.112210 0.105296 0.104585 0.118009 0.139790 0.138027 0.286114</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2852 8.4948 5.9070 6.1999 6.1374 6.1605 5.9290 6.1279 6.3174 6.2966 6.3041 6.1020 6.1409 6.0159 6.2717 6.1546 5.5263 5.9658 6.4266 5.9687 0.9553 0.9118 0.9102 0.9322 0.9245 0.9295 0.9328 0.9738 0.9100 0.9126 0.9076 0.9156 0.9062 0.9075 0.9204 0.9127 0.9091 0.9173 0.9103 0.8738 0.8983 0.8878 0.8947 0.8954 0.8820 0.8602 0.8620 0.7139</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2852 -0.4948 0.0930 -0.1999 -0.1374 -0.1605 0.0710 -0.1279 -0.3174 -0.2966 -0.3041 -0.1020 -0.1409 -0.0159 -0.2717 -0.1546 0.4737 0.0342 -0.4266 0.0313 0.0447 0.0882 0.0898 0.0678 0.0755 0.0705 0.0672 0.0262 0.0900 0.0874 0.0924 0.0844 0.0938 0.0925 0.0796 0.0873 0.0909 0.0827 0.0897 0.1262 0.1017 0.1122 0.1053 0.1046 0.1180 0.1398 0.1380 0.2861</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1188 2.0045 3.7276 3.8948 3.8929 3.8754 3.8327 3.9656 3.9402 3.9245 3.9306 3.8912 3.8597 3.7324 3.9312 3.7592 4.1561 3.9003 3.7079 3.6411 1.0140 1.0113 1.0040 1.0069 1.0100 1.0090 1.0102 1.0185 1.0041 1.0050 1.0033 1.0031 1.0013 1.0057 1.0036 1.0057 1.0048 1.0022 1.0026 1.0042 1.0270 0.9947 0.9951 1.0301 1.0272 0.9991 0.9900 0.9457</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1188 2.0045 3.7276 3.8948 3.8929 3.8754 3.8327 3.9656 3.9402 3.9245 3.9306 3.8912 3.8597 3.7324 3.9312 3.7592 4.1561 3.9003 3.7079 3.6411 1.0140 1.0113 1.0040 1.0069 1.0100 1.0090 1.0102 1.0185 1.0041 1.0050 1.0033 1.0031 1.0013 1.0057 1.0036 1.0057 1.0048 1.0022 1.0026 1.0042 1.0270 0.9947 0.9951 1.0301 1.0272 0.9991 0.9900 0.9457</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1661 0.9155 1.8369 0.8895 0.9335 0.9203 1.0210 0.9369 1.0001 1.0301 0.9197 1.0127 1.0057 0.9588 0.9927 1.0063 0.9359 0.9352 1.0157 1.0251 0.9805 0.9864 1.0028 0.9951 0.9985 1.0009 0.9876 0.9996 0.9997 0.9863 0.9960 1.8167 0.9657 1.0616 0.9858 0.9438 1.6593 0.9833 0.9850 0.9927 1.1002 0.9822 1.0480 1.0336 0.9586 2.7153 0.9528</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020536074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.252086985695</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.63027 31.16016 -1.47012 19.44927 -18.86974 0.57953 -1.63950 1.69615 0.05664</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01918</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
