<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.418691"
                        y3="-0.966475"
                        z3="-0.18417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.595895"
                        y3="-0.390112"
                        z3="1.728938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.921829"
                        y3="-1.677035"
                        z3="-0.970297"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.093988"
                        y3="-1.588012"
                        z3="0.216444"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.14855"
                        y3="-0.091014"
                        z3="0.214303"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.88479"
                        y3="-0.792419"
                        z3="-0.247899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.077931"
                        y3="-2.300354"
                        z3="1.546369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.819832"
                        y3="-2.363254"
                        z3="-0.856621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.936807"
                        y3="0.684036"
                        z3="-0.763732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.656466"
                        y3="-0.68749"
                        z3="0.559835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.739482"
                        y3="1.718962"
                        z3="-0.493755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.721184"
                        y3="-0.887484"
                        z3="0.398658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.462319"
                        y3="2.434944"
                        z3="-1.595049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.990107"
                        y3="2.273074"
                        z3="0.876167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.634003"
                        y3="-1.947276"
                        z3="-0.201769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.377438"
                        y3="0.429694"
                        z3="0.061266"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.596105"
                        y3="0.246741"
                        z3="-0.467739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.876928"
                        y3="-1.187345"
                        z3="-0.599716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.711983"
                        y3="1.718059"
                        z3="0.366398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.590412"
                        y3="1.298169"
                        z3="-0.864026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.15496"
                        y3="1.991264"
                        z3="0.287673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.610687"
                        y3="2.561497"
                        z3="1.242647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.064708"
                        y3="0.350433"
                        z3="1.201396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.713981"
                        y3="-0.816036"
                        z3="-1.318706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.512989"
                        y3="-3.233188"
                        z3="1.486322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.099536"
                        y3="-2.555901"
                        z3="1.83454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.655617"
                        y3="-1.701776"
                        z3="2.350471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.877029"
                        y3="-2.467021"
                        z3="-0.603473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.403083"
                        y3="-3.3681"
                        z3="-0.949103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.759078"
                        y3="-1.894789"
                        z3="-1.838081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.838325"
                        y3="0.383035"
                        z3="-1.80281"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.652794"
                        y3="-0.995095"
                        z3="1.483622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.190573"
                        y3="-2.393348"
                        z3="-1.095645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.868161"
                        y3="-2.75856"
                        z3="0.487541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.20638"
                        y3="3.498181"
                        z3="-1.60506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.229523"
                        y3="2.025515"
                        z3="-2.578245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.545476"
                        y3="2.381216"
                        z3="-1.455908"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.565797"
                        y3="3.276996"
                        z3="0.970837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.063355"
                        y3="2.37585"
                        z3="1.056034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.581429"
                        y3="1.664882"
                        z3="1.681031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.744505"
                        y3="1.789743"
                        z3="-0.135433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.308578"
                        y3="2.574883"
                        z3="0.059915"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.519291"
                        y3="1.803549"
                        z3="1.438079"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.400043"
                        y3="0.838719"
                        z3="-1.436421"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.123746"
                        y3="2.029049"
                        z3="-1.529882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.017621"
                        y3="3.063987"
                        z3="2.091292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4187,-.9665,-.1842;-.5959,-.3901,1.7289;4.9218,-1.677,-.9703;-3.094,-1.588,.2164;-3.1486,-.091,.2143;-1.8848,-.7924,-.2479;-3.0779,-2.3004,1.5464;-3.8198,-2.3633,-.8566;-3.9368,.684,-.7637;-.6565,-.6875,.5598;-4.7395,1.719,-.4938;1.7212,-.8875,.3987;-5.4623,2.4349,-1.595;-4.9901,2.2731,.8762;2.634,-1.9473,-.2018;2.3774,.4297,.0613;3.5961,.2467,-.4677;3.8769,-1.1873,-.5997;1.712,1.7181,.3664;4.5904,1.2982,-.864;5.155,1.9913,.2877;5.6107,2.5615,1.2426;-3.0647,.3504,1.2014;-1.714,-.816,-1.3187;-2.513,-3.2332,1.4863;-4.0995,-2.5559,1.8345;-2.6556,-1.7018,2.3505;-4.877,-2.467,-.6035;-3.4031,-3.3681,-.9491;-3.7591,-1.8948,-1.8381;-3.8383,.383,-1.8028;1.6528,-.9951,1.4836;2.1906,-2.3933,-1.0956;2.8682,-2.7586,.4875;-5.2064,3.4982,-1.6051;-5.2295,2.0255,-2.5782;-6.5455,2.3812,-1.4559;-4.5658,3.277,.9708;-6.0634,2.3758,1.056;-4.5814,1.6649,1.681;.7445,1.7897,-.1354;2.3086,2.5749,.0599;1.5193,1.8035,1.4381;5.4,.8387,-1.4364;4.1237,2.029,-1.5299;6.0176,3.064,2.0913;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1736.9628392234 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">1.449e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.41869109"
                                 y3="-0.96647526"
                                 z3="-0.18417035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.59589533"
                                 y3="-0.39011167"
                                 z3="1.72893786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.92182914"
                                 y3="-1.67703539"
                                 z3="-0.97029656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.09398772"
                                 y3="-1.58801246"
                                 z3="0.21644404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.1485503"
                                 y3="-0.09101358"
                                 z3="0.21430322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.88478999"
                                 y3="-0.79241938"
                                 z3="-0.24789943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.07793057"
                                 y3="-2.30035424"
                                 z3="1.5463692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.81983238"
                                 y3="-2.36325428"
                                 z3="-0.85662126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.93680657"
                                 y3="0.68403636"
                                 z3="-0.76373209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65646571"
                                 y3="-0.68749011"
                                 z3="0.55983527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.73948177"
                                 y3="1.71896177"
                                 z3="-0.49375503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72118425"
                                 y3="-0.88748363"
                                 z3="0.39865833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.46231855"
                                 y3="2.43494444"
                                 z3="-1.59504875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.99010687"
                                 y3="2.27307409"
                                 z3="0.8761667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.63400334"
                                 y3="-1.94727559"
                                 z3="-0.20176879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37743818"
                                 y3="0.42969371"
                                 z3="0.0612659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59610463"
                                 y3="0.24674138"
                                 z3="-0.46773937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.87692788"
                                 y3="-1.18734485"
                                 z3="-0.59971572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.71198258"
                                 y3="1.7180593"
                                 z3="0.36639816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.59041198"
                                 y3="1.29816918"
                                 z3="-0.86402639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.15495999"
                                 y3="1.99126396"
                                 z3="0.28767334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.61068662"
                                 y3="2.56149676"
                                 z3="1.24264697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.06470824"
                                 y3="0.35043319"
                                 z3="1.20139598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.71398109"
                                 y3="-0.81603593"
                                 z3="-1.31870591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.51298886"
                                 y3="-3.2331877"
                                 z3="1.48632179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.09953605"
                                 y3="-2.55590147"
                                 z3="1.83453956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.65561667"
                                 y3="-1.70177629"
                                 z3="2.35047061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.8770294"
                                 y3="-2.46702107"
                                 z3="-0.6034734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.40308331"
                                 y3="-3.36810006"
                                 z3="-0.94910253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.7590782"
                                 y3="-1.8947888"
                                 z3="-1.83808121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.83832461"
                                 y3="0.38303506"
                                 z3="-1.80281047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65279409"
                                 y3="-0.99509502"
                                 z3="1.48362243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.19057306"
                                 y3="-2.39334841"
                                 z3="-1.09564501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.86816081"
                                 y3="-2.75856044"
                                 z3="0.48754122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.20638022"
                                 y3="3.49818065"
                                 z3="-1.60505984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.2295227"
                                 y3="2.02551461"
                                 z3="-2.57824517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.54547619"
                                 y3="2.38121557"
                                 z3="-1.4559079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.56579747"
                                 y3="3.27699574"
                                 z3="0.97083704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.06335546"
                                 y3="2.37584978"
                                 z3="1.05603431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.58142944"
                                 y3="1.66488235"
                                 z3="1.68103055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.74450459"
                                 y3="1.78974296"
                                 z3="-0.1354334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.30857838"
                                 y3="2.57488348"
                                 z3="0.05991466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.51929136"
                                 y3="1.80354862"
                                 z3="1.43807932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.4000427"
                                 y3="0.83871858"
                                 z3="-1.43642052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.12374573"
                                 y3="2.02904915"
                                 z3="-1.52988174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.01762062"
                                 y3="3.06398712"
                                 z3="2.09129173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4187,-.9665,-.1842;-.5959,-.3901,1.7289;4.9218,-1.677,-.9703;-3.094,-1.588,.2164;-3.1486,-.091,.2143;-1.8848,-.7924,-.2479;-3.0779,-2.3004,1.5464;-3.8198,-2.3633,-.8566;-3.9368,.684,-.7637;-.6565,-.6875,.5598;-4.7395,1.719,-.4938;1.7212,-.8875,.3987;-5.4623,2.4349,-1.595;-4.9901,2.2731,.8762;2.634,-1.9473,-.2018;2.3774,.4297,.0613;3.5961,.2467,-.4677;3.8769,-1.1873,-.5997;1.712,1.7181,.3664;4.5904,1.2982,-.864;5.155,1.9913,.2877;5.6107,2.5615,1.2426;-3.0647,.3504,1.2014;-1.714,-.816,-1.3187;-2.513,-3.2332,1.4863;-4.0995,-2.5559,1.8345;-2.6556,-1.7018,2.3505;-4.877,-2.467,-.6035;-3.4031,-3.3681,-.9491;-3.7591,-1.8948,-1.8381;-3.8383,.383,-1.8028;1.6528,-.9951,1.4836;2.1906,-2.3933,-1.0956;2.8682,-2.7586,.4875;-5.2064,3.4982,-1.6051;-5.2295,2.0255,-2.5782;-6.5455,2.3812,-1.4559;-4.5658,3.277,.9708;-6.0634,2.3758,1.056;-4.5814,1.6649,1.681;.7445,1.7897,-.1354;2.3086,2.5749,.0599;1.5193,1.8035,1.4381;5.4,.8387,-1.4364;4.1237,2.029,-1.5299;6.0176,3.064,2.0913;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.418691"
                        y3="-0.966475"
                        z3="-0.18417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.595895"
                        y3="-0.390112"
                        z3="1.728938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.921829"
                        y3="-1.677035"
                        z3="-0.970297"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.093988"
                        y3="-1.588012"
                        z3="0.216444"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.14855"
                        y3="-0.091014"
                        z3="0.214303"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.88479"
                        y3="-0.792419"
                        z3="-0.247899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.077931"
                        y3="-2.300354"
                        z3="1.546369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.819832"
                        y3="-2.363254"
                        z3="-0.856621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.936807"
                        y3="0.684036"
                        z3="-0.763732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.656466"
                        y3="-0.68749"
                        z3="0.559835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.739482"
                        y3="1.718962"
                        z3="-0.493755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.721184"
                        y3="-0.887484"
                        z3="0.398658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.462319"
                        y3="2.434944"
                        z3="-1.595049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.990107"
                        y3="2.273074"
                        z3="0.876167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.634003"
                        y3="-1.947276"
                        z3="-0.201769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.377438"
                        y3="0.429694"
                        z3="0.061266"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.596105"
                        y3="0.246741"
                        z3="-0.467739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.876928"
                        y3="-1.187345"
                        z3="-0.599716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.711983"
                        y3="1.718059"
                        z3="0.366398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.590412"
                        y3="1.298169"
                        z3="-0.864026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.15496"
                        y3="1.991264"
                        z3="0.287673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.610687"
                        y3="2.561497"
                        z3="1.242647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.064708"
                        y3="0.350433"
                        z3="1.201396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.713981"
                        y3="-0.816036"
                        z3="-1.318706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.512989"
                        y3="-3.233188"
                        z3="1.486322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.099536"
                        y3="-2.555901"
                        z3="1.83454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.655617"
                        y3="-1.701776"
                        z3="2.350471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.877029"
                        y3="-2.467021"
                        z3="-0.603473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.403083"
                        y3="-3.3681"
                        z3="-0.949103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.759078"
                        y3="-1.894789"
                        z3="-1.838081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.838325"
                        y3="0.383035"
                        z3="-1.80281"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.652794"
                        y3="-0.995095"
                        z3="1.483622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.190573"
                        y3="-2.393348"
                        z3="-1.095645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.868161"
                        y3="-2.75856"
                        z3="0.487541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.20638"
                        y3="3.498181"
                        z3="-1.60506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.229523"
                        y3="2.025515"
                        z3="-2.578245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.545476"
                        y3="2.381216"
                        z3="-1.455908"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.565797"
                        y3="3.276996"
                        z3="0.970837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.063355"
                        y3="2.37585"
                        z3="1.056034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.581429"
                        y3="1.664882"
                        z3="1.681031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.744505"
                        y3="1.789743"
                        z3="-0.135433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.308578"
                        y3="2.574883"
                        z3="0.059915"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.519291"
                        y3="1.803549"
                        z3="1.438079"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.400043"
                        y3="0.838719"
                        z3="-1.436421"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.123746"
                        y3="2.029049"
                        z3="-1.529882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.017621"
                        y3="3.063987"
                        z3="2.091292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4187,-.9665,-.1842;-.5959,-.3901,1.7289;4.9218,-1.677,-.9703;-3.094,-1.588,.2164;-3.1486,-.091,.2143;-1.8848,-.7924,-.2479;-3.0779,-2.3004,1.5464;-3.8198,-2.3633,-.8566;-3.9368,.684,-.7637;-.6565,-.6875,.5598;-4.7395,1.719,-.4938;1.7212,-.8875,.3987;-5.4623,2.4349,-1.595;-4.9901,2.2731,.8762;2.634,-1.9473,-.2018;2.3774,.4297,.0613;3.5961,.2467,-.4677;3.8769,-1.1873,-.5997;1.712,1.7181,.3664;4.5904,1.2982,-.864;5.155,1.9913,.2877;5.6107,2.5615,1.2426;-3.0647,.3504,1.2014;-1.714,-.816,-1.3187;-2.513,-3.2332,1.4863;-4.0995,-2.5559,1.8345;-2.6556,-1.7018,2.3505;-4.877,-2.467,-.6035;-3.4031,-3.3681,-.9491;-3.7591,-1.8948,-1.8381;-3.8383,.383,-1.8028;1.6528,-.9951,1.4836;2.1906,-2.3933,-1.0956;2.8682,-2.7586,.4875;-5.2064,3.4982,-1.6051;-5.2295,2.0255,-2.5782;-6.5455,2.3812,-1.4559;-4.5658,3.277,.9708;-6.0634,2.3758,1.056;-4.5814,1.6649,1.681;.7445,1.7897,-.1354;2.3086,2.5749,.0599;1.5193,1.8035,1.4381;5.4,.8387,-1.4364;4.1237,2.029,-1.5299;6.0176,3.064,2.0913;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.9876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.7728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17426046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1736.96283922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2701.13709968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4758.53108903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2057.39398935</scalar>
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109.3926 109.5350 109.7286 109.8856 109.9685 110.3024 110.3464 110.5273 110.6367 110.8414 111.0871 111.1691 111.3326 111.4790 111.6047 111.8277 111.9384 112.1104 112.2044 112.4522 112.5273 112.7500 112.8417 112.9954 113.3488 113.3931 113.4925 113.7051 113.8378 113.9663 114.3188 114.3333 114.6124 114.7906 114.9011 114.9768 115.0751 115.1923 115.3927 115.5596 115.5880 115.7857 115.9292 116.0651 116.2824 116.6131 116.7290 116.8496 116.9480 116.9856 117.1699 117.3338 117.4431 117.5177 117.7670 117.8364 117.9473 118.0813 118.2672 118.5921 118.7175 118.8916 119.2565 119.3104 119.6163 119.6634 119.8418 120.0012 120.1858 120.4403 120.5457 120.7175 120.8082 120.8659 121.3268 121.6417 122.1520 122.2846 122.6013 122.6466 123.0087 123.0301 123.2622 123.4771 123.7462 124.0358 124.2831 124.4860 124.7041 125.2857 125.3810 125.6836 125.9023 126.2033 126.4759 126.5279 126.8683 127.2718 127.5558 127.6534 127.9982 128.1394 128.4394 128.7286 129.0565 129.1800 129.6312 129.7182 129.9879 130.0931 130.3026 130.5815 130.6954 130.9951 131.1241 131.1662 131.3952 131.5385 131.8058 132.0127 132.4275 132.6969 133.1514 133.4094 133.5118 133.7011 133.9624 134.0890 134.3881 134.5867 134.7728 135.1859 135.3350 135.6367 136.6451 137.2255 137.6806 137.8329 137.9640 138.2673 138.7039 139.0953 139.2823 139.8414 140.2270 140.2486 140.5628 140.7017 140.9538 141.1748 141.4046 141.6869 141.7694 141.7992 142.2018 142.6166 142.9960 143.1028 143.2051 143.3657 143.5054 143.6371 143.8267 144.0035 144.0952 144.6036 144.8831 144.9195 145.0318 145.2415 145.4436 145.6789 145.8785 146.2046 146.3089 146.3942 146.5011 146.6960 146.9250 147.1069 147.2342 147.7411 147.9584 148.1673 148.3471 148.5768 148.6463 148.8247 149.1077 149.2579 149.3790 149.5233 149.7569 150.0023 150.1244 150.1988 150.3932 150.8531 150.9285 151.2548 151.4237 151.4914 151.5789 152.0693 152.2617 152.5211 152.5728 153.2209 153.2944 153.5518 153.6783 154.0600 154.8701 155.0425 155.3071 155.7685 156.7368 157.0579 157.2951 157.3438 157.4976 157.6202 157.8469 158.2394 158.3525 158.7980 158.9399 159.0965 159.5317 159.6562 159.9068 160.0707 160.2183 160.9283 161.1614 161.7641 162.0259 163.9261 164.9048 167.7295 168.5844 168.9549 171.6383 172.3233 173.1941 176.0351 176.7341 177.9221 178.2002 179.6556 182.2168 182.6051 185.3485 185.7342 187.1413 188.5208 189.1653 193.0091 194.3694 194.9074 195.8713 196.4772 198.9077 205.1593 208.0681 614.3470 621.4348 626.8844 630.5037 633.6711 635.2732 638.8100 639.6702 640.1253 642.3448 643.2318 643.8730 644.7299 645.2115 647.4213 648.3333 650.0470 651.3208 651.5434 1198.6594 1200.6392 1213.4781</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.290255 -0.467421 -0.444952 0.101319 0.048716 -0.104681 -0.276053 -0.268187 -0.282474 0.382878 -0.040522 0.253647 -0.218831 -0.256386 -0.136617 -0.036411 -0.087961 0.290099 -0.241520 -0.108526 -0.459743 0.050122 0.091752 0.086771 0.097938 0.095898 0.092544 0.097751 0.097378 0.087188 0.116359 0.105624 0.102017 0.098808 0.092155 0.088012 0.093401 0.099375 0.093009 0.091256 0.115074 0.098773 0.118743 0.112299 0.134623 0.287010</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2903 8.4674 8.4450 5.8987 5.9513 6.1047 6.2761 6.2682 6.2825 5.6171 6.0405 5.7464 6.2188 6.2564 6.1366 6.0364 6.0880 5.7099 6.2415 6.1085 6.4597 5.9499 0.9082 0.9132 0.9021 0.9041 0.9075 0.9022 0.9026 0.9128 0.8836 0.8944 0.8980 0.9012 0.9078 0.9120 0.9066 0.9006 0.9070 0.9087 0.8849 0.9012 0.8813 0.8877 0.8654 0.7130</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2903 -0.4674 -0.4450 0.1013 0.0487 -0.1047 -0.2761 -0.2682 -0.2825 0.3829 -0.0405 0.2536 -0.2188 -0.2564 -0.1366 -0.0364 -0.0880 0.2901 -0.2415 -0.1085 -0.4597 0.0501 0.0918 0.0868 0.0979 0.0959 0.0925 0.0978 0.0974 0.0872 0.1164 0.1056 0.1020 0.0988 0.0922 0.0880 0.0934 0.0994 0.0930 0.0913 0.1151 0.0988 0.1187 0.1123 0.1346 0.2870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1267 2.0364 2.0615 3.7060 3.7609 3.8584 3.9067 3.9095 3.8836 4.1914 3.7545 3.7461 3.9223 3.9426 3.9104 3.7572 3.5118 4.0600 3.9386 3.8762 3.8259 3.5309 1.0339 1.0385 0.9995 1.0001 1.0189 1.0016 1.0021 1.0063 1.0115 1.0312 1.0281 1.0248 0.9956 1.0090 0.9967 0.9957 0.9980 1.0090 1.0019 1.0031 1.0024 1.0191 0.9879 0.9469</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1267 2.0364 2.0615 3.7060 3.7609 3.8584 3.9067 3.9095 3.8836 4.1914 3.7545 3.7461 3.9223 3.9426 3.9104 3.7572 3.5118 4.0600 3.9386 3.8762 3.8259 3.5309 1.0339 1.0385 0.9995 1.0001 1.0189 1.0016 1.0021 1.0063 1.0115 1.0312 1.0281 1.0248 0.9956 1.0090 0.9967 0.9957 0.9980 1.0090 1.0019 1.0031 1.0024 1.0191 0.9879 0.9469</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1655 0.8099 1.8700 2.0071 0.8884 0.8692 0.9494 0.9493 0.9091 0.9937 1.0085 1.0420 1.0203 0.9943 0.9894 0.9858 0.9942 0.9903 0.9888 1.8537 0.9738 0.9621 0.9655 0.9215 0.9828 0.9724 0.9786 1.0002 0.9838 0.9815 0.9847 1.0039 1.0144 0.9768 0.9779 1.6699 0.9544 0.9899 0.8997 0.9653 1.0024 0.9789 1.1358 -0.1401 0.9881 0.9951 2.6666 0.9372</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020816370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.195076826087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.87815 30.67558 -2.20258 5.49703 -4.78868 0.70835 -0.57174 0.17786 -0.39388</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
