<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.538475"
                        y3="-0.227085"
                        z3="0.292679"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.665056"
                        y3="0.468461"
                        z3="2.039037"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.591685"
                        y3="1.789009"
                        z3="0.634159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.656371"
                        y3="1.38562"
                        z3="-0.202406"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.131711"
                        y3="0.079871"
                        z3="0.357688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.697638"
                        y3="0.208783"
                        z3="-0.10916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.083938"
                        y3="1.775714"
                        z3="-1.59594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.518827"
                        y3="2.566863"
                        z3="0.725053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.043377"
                        y3="-0.814194"
                        z3="-0.393625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.596197"
                        y3="0.175977"
                        z3="0.868823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.314911"
                        y3="-1.078828"
                        z3="-0.080182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.71514"
                        y3="-0.287834"
                        z3="1.106251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.035188"
                        y3="-0.483074"
                        z3="1.089793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.134842"
                        y3="-2.014792"
                        z3="-0.915484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.372902"
                        y3="1.072194"
                        z3="1.306587"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.722272"
                        y3="-1.104588"
                        z3="0.340904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.856929"
                        y3="-0.425439"
                        z3="0.118471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.736773"
                        y3="0.930268"
                        z3="0.66966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.399217"
                        y3="-2.489403"
                        z3="-0.075932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.06633"
                        y3="-0.883085"
                        z3="-0.620259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.955444"
                        y3="-0.767713"
                        z3="-2.113671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.889846"
                        y3="-0.377229"
                        z3="-2.802001"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.250544"
                        y3="0.077961"
                        z3="1.436946"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.463592"
                        y3="-0.260207"
                        z3="-1.058998"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.085289"
                        y3="2.211627"
                        z3="-1.576902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.105939"
                        y3="0.932283"
                        z3="-2.285317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.406512"
                        y3="2.524181"
                        z3="-2.0118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.700782"
                        y3="3.220216"
                        z3="0.414042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.347554"
                        y3="2.283318"
                        z3="1.760936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.436108"
                        y3="3.158612"
                        z3="0.697657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.630368"
                        y3="-1.28931"
                        z3="-1.279112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.477329"
                        y3="-0.775495"
                        z3="2.055615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.913443"
                        y3="0.073691"
                        z3="0.752108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.407291"
                        y3="-1.264442"
                        z3="1.757813"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.423345"
                        y3="0.197462"
                        z3="1.679214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.572307"
                        y3="-2.415547"
                        z3="-1.758916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.4960"
                        y3="-2.858576"
                        z3="-0.321205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.023072"
                        y3="-1.514078"
                        z3="-1.31022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.819092"
                        y3="1.878955"
                        z3="0.82129"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.473892"
                        y3="1.339526"
                        z3="2.359446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.269226"
                        y3="-3.018503"
                        z3="-0.460845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.636584"
                        y3="-2.489356"
                        z3="-0.85837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.989293"
                        y3="-3.059451"
                        z3="0.76055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.938558"
                        y3="-0.310371"
                        z3="-0.291265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.295272"
                        y3="-1.923589"
                        z3="-0.369471"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.854985"
                        y3="-1.046112"
                        z3="-2.654488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.913982"
                        y3="-0.342368"
                        z3="-3.883841"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.958041"
                        y3="-0.088459"
                        z3="-2.330032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5385,-.2271,.2927;.6651,.4685,2.039;-4.5917,1.789,.6342;2.6564,1.3856,-.2024;3.1317,.0799,.3577;1.6976,.2088,-.1092;3.0839,1.7757,-1.5959;2.5188,2.5669,.7251;4.0434,-.8142,-.3936;.5962,.176,.8688;5.3149,-1.0788,-.0802;-1.7151,-.2878,1.1063;6.0352,-.4831,1.0898;6.1348,-2.0148,-.9155;-2.3729,1.0722,1.3066;-2.7223,-1.1046,.3409;-3.8569,-.4254,.1185;-3.7368,.9303,.6697;-2.3992,-2.4894,-.0759;-5.0663,-.8831,-.6203;-4.9554,-.7677,-2.1137;-3.8898,-.3772,-2.802;3.2505,.078,1.4369;1.4636,-.2602,-1.059;4.0853,2.2116,-1.5769;3.1059,.9323,-2.2853;2.4065,2.5242,-2.0118;1.7008,3.2202,.414;2.3476,2.2833,1.7609;3.4361,3.1586,.6977;3.6304,-1.2893,-1.2791;-1.4773,-.7755,2.0556;6.9134,.0737,.7521;6.4073,-1.2644,1.7578;5.4233,.1975,1.6792;5.5723,-2.4155,-1.7589;6.496,-2.8586,-.3212;7.0231,-1.5141,-1.3102;-1.8191,1.879,.8213;-2.4739,1.3395,2.3594;-3.2692,-3.0185,-.4608;-1.6366,-2.4894,-.8584;-1.9893,-3.0595,.7605;-5.9386,-.3104,-.2913;-5.2953,-1.9236,-.3695;-5.855,-1.0461,-2.6545;-3.914,-.3424,-3.8838;-2.958,-.0885,-2.33;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1786.0401435704 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">1.638e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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="-0.5384745"
                                 y3="-0.22708528"
                                 z3="0.2926794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.66505569"
                                 y3="0.46846116"
                                 z3="2.03903683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.59168542"
                                 y3="1.78900852"
                                 z3="0.63415925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.65637098"
                                 y3="1.3856201"
                                 z3="-0.20240573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.13171108"
                                 y3="0.07987129"
                                 z3="0.35768761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.69763784"
                                 y3="0.20878318"
                                 z3="-0.10916004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.08393761"
                                 y3="1.77571374"
                                 z3="-1.59594011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.51882731"
                                 y3="2.56686324"
                                 z3="0.72505347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.0433773"
                                 y3="-0.8141935"
                                 z3="-0.3936252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.5961973"
                                 y3="0.17597733"
                                 z3="0.86882318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.31491148"
                                 y3="-1.07882802"
                                 z3="-0.08018242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71514029"
                                 y3="-0.28783424"
                                 z3="1.10625063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.03518801"
                                 y3="-0.4830737"
                                 z3="1.08979298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.13484229"
                                 y3="-2.01479206"
                                 z3="-0.91548413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.37290232"
                                 y3="1.07219446"
                                 z3="1.30658712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72227246"
                                 y3="-1.10458761"
                                 z3="0.34090413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.85692902"
                                 y3="-0.42543889"
                                 z3="0.1184712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.73677291"
                                 y3="0.93026758"
                                 z3="0.66966003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.39921732"
                                 y3="-2.48940324"
                                 z3="-0.07593181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.06632979"
                                 y3="-0.88308515"
                                 z3="-0.62025856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.95544366"
                                 y3="-0.76771305"
                                 z3="-2.11367149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.88984639"
                                 y3="-0.37722869"
                                 z3="-2.80200061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.25054415"
                                 y3="0.07796087"
                                 z3="1.4369463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.46359185"
                                 y3="-0.26020729"
                                 z3="-1.05899778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.0852894"
                                 y3="2.21162682"
                                 z3="-1.5769022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.10593914"
                                 y3="0.93228345"
                                 z3="-2.28531659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.40651195"
                                 y3="2.52418099"
                                 z3="-2.01179981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.70078236"
                                 y3="3.22021604"
                                 z3="0.41404211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.34755369"
                                 y3="2.28331838"
                                 z3="1.76093567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.43610821"
                                 y3="3.15861178"
                                 z3="0.69765723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.6303684"
                                 y3="-1.28930977"
                                 z3="-1.27911245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.47732888"
                                 y3="-0.77549536"
                                 z3="2.05561513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.91344329"
                                 y3="0.07369091"
                                 z3="0.7521077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.4072915"
                                 y3="-1.26444154"
                                 z3="1.75781306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.42334549"
                                 y3="0.19746206"
                                 z3="1.67921413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.57230718"
                                 y3="-2.41554702"
                                 z3="-1.75891621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.49600038"
                                 y3="-2.85857645"
                                 z3="-0.32120519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.02307157"
                                 y3="-1.51407813"
                                 z3="-1.31022011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.8190919"
                                 y3="1.87895471"
                                 z3="0.82129034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.47389198"
                                 y3="1.33952609"
                                 z3="2.35944634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.26922601"
                                 y3="-3.01850327"
                                 z3="-0.4608448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.6365836"
                                 y3="-2.48935584"
                                 z3="-0.85836955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.98929311"
                                 y3="-3.05945106"
                                 z3="0.76054985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.93855821"
                                 y3="-0.31037141"
                                 z3="-0.29126524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.29527153"
                                 y3="-1.92358896"
                                 z3="-0.36947094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.85498521"
                                 y3="-1.04611204"
                                 z3="-2.65448764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.91398216"
                                 y3="-0.34236762"
                                 z3="-3.88384117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.9580408"
                                 y3="-0.08845856"
                                 z3="-2.33003185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5385,-.2271,.2927;.6651,.4685,2.039;-4.5917,1.789,.6342;2.6564,1.3856,-.2024;3.1317,.0799,.3577;1.6976,.2088,-.1092;3.0839,1.7757,-1.5959;2.5188,2.5669,.7251;4.0434,-.8142,-.3936;.5962,.176,.8688;5.3149,-1.0788,-.0802;-1.7151,-.2878,1.1063;6.0352,-.4831,1.0898;6.1348,-2.0148,-.9155;-2.3729,1.0722,1.3066;-2.7223,-1.1046,.3409;-3.8569,-.4254,.1185;-3.7368,.9303,.6697;-2.3992,-2.4894,-.0759;-5.0663,-.8831,-.6203;-4.9554,-.7677,-2.1137;-3.8898,-.3772,-2.802;3.2505,.078,1.4369;1.4636,-.2602,-1.059;4.0853,2.2116,-1.5769;3.1059,.9323,-2.2853;2.4065,2.5242,-2.0118;1.7008,3.2202,.414;2.3476,2.2833,1.7609;3.4361,3.1586,.6977;3.6304,-1.2893,-1.2791;-1.4773,-.7755,2.0556;6.9134,.0737,.7521;6.4073,-1.2644,1.7578;5.4233,.1975,1.6792;5.5723,-2.4155,-1.7589;6.496,-2.8586,-.3212;7.0231,-1.5141,-1.3102;-1.8191,1.879,.8213;-2.4739,1.3395,2.3594;-3.2692,-3.0185,-.4608;-1.6366,-2.4894,-.8584;-1.9893,-3.0595,.7605;-5.9386,-.3104,-.2913;-5.2953,-1.9236,-.3695;-5.855,-1.0461,-2.6545;-3.914,-.3424,-3.8838;-2.958,-.0885,-2.33;</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="-0.538475"
                        y3="-0.227085"
                        z3="0.292679"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.665056"
                        y3="0.468461"
                        z3="2.039037"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.591685"
                        y3="1.789009"
                        z3="0.634159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.656371"
                        y3="1.38562"
                        z3="-0.202406"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.131711"
                        y3="0.079871"
                        z3="0.357688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.697638"
                        y3="0.208783"
                        z3="-0.10916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.083938"
                        y3="1.775714"
                        z3="-1.59594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.518827"
                        y3="2.566863"
                        z3="0.725053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.043377"
                        y3="-0.814194"
                        z3="-0.393625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.596197"
                        y3="0.175977"
                        z3="0.868823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.314911"
                        y3="-1.078828"
                        z3="-0.080182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.71514"
                        y3="-0.287834"
                        z3="1.106251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.035188"
                        y3="-0.483074"
                        z3="1.089793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.134842"
                        y3="-2.014792"
                        z3="-0.915484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.372902"
                        y3="1.072194"
                        z3="1.306587"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.722272"
                        y3="-1.104588"
                        z3="0.340904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.856929"
                        y3="-0.425439"
                        z3="0.118471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.736773"
                        y3="0.930268"
                        z3="0.66966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.399217"
                        y3="-2.489403"
                        z3="-0.075932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.06633"
                        y3="-0.883085"
                        z3="-0.620259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.955444"
                        y3="-0.767713"
                        z3="-2.113671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.889846"
                        y3="-0.377229"
                        z3="-2.802001"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.250544"
                        y3="0.077961"
                        z3="1.436946"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.463592"
                        y3="-0.260207"
                        z3="-1.058998"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.085289"
                        y3="2.211627"
                        z3="-1.576902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.105939"
                        y3="0.932283"
                        z3="-2.285317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.406512"
                        y3="2.524181"
                        z3="-2.0118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.700782"
                        y3="3.220216"
                        z3="0.414042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.347554"
                        y3="2.283318"
                        z3="1.760936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.436108"
                        y3="3.158612"
                        z3="0.697657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.630368"
                        y3="-1.28931"
                        z3="-1.279112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.477329"
                        y3="-0.775495"
                        z3="2.055615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.913443"
                        y3="0.073691"
                        z3="0.752108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.407291"
                        y3="-1.264442"
                        z3="1.757813"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.423345"
                        y3="0.197462"
                        z3="1.679214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.572307"
                        y3="-2.415547"
                        z3="-1.758916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.4960"
                        y3="-2.858576"
                        z3="-0.321205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.023072"
                        y3="-1.514078"
                        z3="-1.31022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.819092"
                        y3="1.878955"
                        z3="0.82129"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.473892"
                        y3="1.339526"
                        z3="2.359446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.269226"
                        y3="-3.018503"
                        z3="-0.460845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.636584"
                        y3="-2.489356"
                        z3="-0.85837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.989293"
                        y3="-3.059451"
                        z3="0.76055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.938558"
                        y3="-0.310371"
                        z3="-0.291265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.295272"
                        y3="-1.923589"
                        z3="-0.369471"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.854985"
                        y3="-1.046112"
                        z3="-2.654488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.913982"
                        y3="-0.342368"
                        z3="-3.883841"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.958041"
                        y3="-0.088459"
                        z3="-2.330032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5385,-.2271,.2927;.6651,.4685,2.039;-4.5917,1.789,.6342;2.6564,1.3856,-.2024;3.1317,.0799,.3577;1.6976,.2088,-.1092;3.0839,1.7757,-1.5959;2.5188,2.5669,.7251;4.0434,-.8142,-.3936;.5962,.176,.8688;5.3149,-1.0788,-.0802;-1.7151,-.2878,1.1063;6.0352,-.4831,1.0898;6.1348,-2.0148,-.9155;-2.3729,1.0722,1.3066;-2.7223,-1.1046,.3409;-3.8569,-.4254,.1185;-3.7368,.9303,.6697;-2.3992,-2.4894,-.0759;-5.0663,-.8831,-.6203;-4.9554,-.7677,-2.1137;-3.8898,-.3772,-2.802;3.2505,.078,1.4369;1.4636,-.2602,-1.059;4.0853,2.2116,-1.5769;3.1059,.9323,-2.2853;2.4065,2.5242,-2.0118;1.7008,3.2202,.414;2.3476,2.2833,1.7609;3.4361,3.1586,.6977;3.6304,-1.2893,-1.2791;-1.4773,-.7755,2.0556;6.9134,.0737,.7521;6.4073,-1.2644,1.7578;5.4233,.1975,1.6792;5.5723,-2.4155,-1.7589;6.496,-2.8586,-.3212;7.0231,-1.5141,-1.3102;-1.8191,1.879,.8213;-2.4739,1.3395,2.3594;-3.2692,-3.0185,-.4608;-1.6366,-2.4894,-.8584;-1.9893,-3.0595,.7605;-5.9386,-.3104,-.2913;-5.2953,-1.9236,-.3695;-5.855,-1.0461,-2.6545;-3.914,-.3424,-3.8838;-2.958,-.0885,-2.33;</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2232.7993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.6295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43014231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1786.04014357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2751.47028588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4858.32994886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2106.85966299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02983489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43145430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00131200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460856</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000156317583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000156317583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000312635166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138702253767</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7569 -523.0798 -523.0660 -283.3660 -282.1345 -281.5628 -280.5431 -280.3060 -279.9829 -279.9147 -279.8952 -279.8008 -279.7652 -279.7515 -279.7330 -279.5289 -279.3013 -279.2747 -279.1922 -279.1841 -279.1674 -279.1362 -33.6866 -31.7016 -31.1270 -27.3883 -26.9497 -25.1739 -25.0386 -23.8132 -23.4387 -23.0558 -22.3734 -21.8622 -21.7839 -21.5524 -21.3475 -20.0721 -18.6271 -18.2870 -18.1597 -17.9477 -17.4568 -16.7953 -16.3935 -16.2160 -15.8505 -15.6924 -15.4207 -15.3703 -15.2658 -14.8675 -14.7639 -14.5968 -14.2990 -14.2460 -14.0257 -13.8600 -13.7302 -13.4728 -13.3883 -13.2576 -13.1740 -13.0272 -12.9136 -12.8869 -12.7600 -12.5293 -12.3960 -12.3491 -12.1784 -12.0495 -11.6861 -11.4400 -11.1725 -10.8016 -10.5170 -10.1213 -9.6816 -9.5395 -9.5167 -8.5169 0.6762 2.1166 2.4420 2.6383 3.1031 3.3119 3.3980 3.6691 3.8444 4.1480 4.2660 4.4369 4.5365 4.7250 4.7494 4.9007 5.0184 5.1165 5.2485 5.3472 5.4846 5.5788 5.5966 5.8208 5.8527 5.9304 6.0526 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21.2262 21.3815 21.5989 22.0170 22.0470 22.1131 22.4782 22.6425 22.9549 23.2150 23.2733 23.5294 23.6095 23.7867 23.9027 24.1489 24.2535 24.5667 24.6752 24.8029 25.0026 25.3367 25.3845 25.7260 26.0327 26.1337 26.3931 26.5598 26.6548 26.7078 26.7584 26.8563 27.0995 27.2549 27.4107 27.5215 27.9013 27.9553 28.0185 28.1138 28.3406 28.4246 28.6571 28.7067 28.7799 28.8879 28.9348 29.1377 29.1871 29.2764 29.3183 29.4605 29.6857 29.8614 30.0082 30.1162 30.1609 30.2123 30.3111 30.6333 30.6703 30.7679 30.9573 31.1915 31.2616 31.3765 31.6363 31.6866 31.7992 31.9220 32.1002 32.2483 32.3052 32.4839 32.5332 32.6324 32.8556 32.9324 33.0825 33.3151 33.5189 33.7379 33.8115 33.8839 33.9640 34.2839 34.3831 34.4498 34.6111 34.9347 35.0729 35.2104 35.2915 35.5289 35.9002 35.9673 36.1072 36.2553 36.4097 36.4755 36.6873 36.7658 36.8739 36.9323 37.0596 37.1641 37.2426 37.3408 37.6874 37.8422 38.1597 38.3588 38.4129 38.4991 38.6068 38.9218 39.0336 39.1645 39.2740 39.3046 39.4734 39.7205 39.8935 40.0052 40.1425 40.3220 40.5355 40.6902 40.7934 41.0184 41.1143 41.2685 41.3259 41.4884 41.6642 41.7910 41.8386 42.1160 42.1906 42.2553 42.3601 42.4716 42.5708 42.6910 42.8067 42.8513 42.9930 43.1047 43.2432 43.4032 43.4285 43.5745 43.6128 43.6958 43.9738 44.0820 44.2140 44.4280 44.4946 44.6353 44.8148 44.8643 45.0614 45.0712 45.1790 45.3437 45.4639 45.6438 45.8278 46.0293 46.1598 46.2847 46.4488 46.7037 46.7340 46.9202 47.1040 47.2139 47.4492 47.4953 47.7022 48.0173 48.1545 48.6322 48.7398 48.9955 49.1209 49.3338 49.4498 49.7093 49.8271 49.9029 50.2592 50.6434 50.8518 50.9661 51.2329 51.5382 51.7548 52.2510 52.4831 52.5822 52.7374 53.4270 53.5127 53.5571 53.7880 54.0388 54.5690 55.0234 55.3872 55.9835 56.0640 56.3405 56.5049 57.0069 57.1836 57.3321 57.5515 58.0484 58.1607 58.5251 58.6701 58.6959 59.4311 59.5985 59.6627 60.0955 60.2839 60.5529 60.6458 60.8400 61.0293 61.2657 61.4691 61.9479 62.0462 62.2329 62.3768 62.6821 62.9101 63.0981 63.3371 64.0312 64.3433 64.6104 64.8355 64.9536 65.1315 65.8186 66.1884 66.3603 67.0672 67.2776 67.6427 67.6775 68.0479 68.7084 69.0281 69.3434 69.6989 69.9239 70.4100 70.5087 70.5142 70.8490 70.8997 71.2984 71.4758 71.6502 71.9090 72.0128 72.1845 72.5289 72.7599 73.0245 73.1040 73.2241 73.3221 73.5045 73.8178 74.0666 74.1661 74.4367 74.4455 74.8231 75.0454 75.3894 75.4482 75.5671 75.6089 75.8488 76.1472 76.2570 76.6620 76.8066 77.0776 77.2932 77.5417 77.6342 77.7405 77.7754 77.9623 78.1029 78.2366 78.3266 78.5434 78.6930 78.7924 78.9794 79.0692 79.2647 79.5152 79.5979 79.7272 79.8203 79.9416 80.0534 80.3251 80.5285 80.6107 80.7318 80.7758 80.9142 81.1038 81.2396 81.3382 81.6385 81.6924 81.7686 82.0042 82.2304 82.3576 82.4819 82.5960 82.7711 82.8074 82.9655 83.0867 83.3453 83.4270 83.6908 83.7564 83.7909 83.9414 84.0387 84.1974 84.4261 84.6127 84.7590 84.8672 85.0399 85.0530 85.2246 85.2900 85.4490 85.6205 85.7140 85.8479 85.9887 86.0279 86.2147 86.4448 86.6492 86.7532 86.8126 87.0836 87.2030 87.3343 87.4012 87.6495 87.8842 88.0001 88.2161 88.2837 88.5722 88.5945 88.8059 89.0596 89.1682 89.3291 89.4231 89.6276 89.7244 89.7447 90.0109 90.1185 90.3546 90.4724 90.5980 90.8628 90.9312 91.1238 91.2758 91.3387 91.5132 91.7851 91.9371 92.0621 92.1511 92.2639 92.3652 92.6519 92.7077 92.8907 93.0755 93.2963 93.3853 93.6228 93.7417 93.7999 93.9052 93.9563 94.2328 94.3951 94.4925 94.6776 94.7543 94.9236 95.0660 95.1204 95.3002 95.3904 95.4697 95.5377 95.8103 95.9754 96.4070 96.4948 96.6428 96.7960 96.8501 96.9389 97.1122 97.3966 97.4929 97.7951 97.8381 97.9530 98.0234 98.1973 98.2920 98.6255 98.7009 98.9023 98.9449 99.0915 99.1703 99.2761 99.5449 99.6295 99.8057 99.9119 100.1954 100.2656 100.3170 100.4915 100.5141 100.7585 100.9881 101.2056 101.3258 101.3710 101.4811 101.6473 101.8898 102.1764 102.2769 102.5174 102.5335 102.7153 103.2236 103.3003 103.3307 103.5104 103.6415 103.8812 104.1636 104.2750 104.4536 104.7260 104.8229 104.9397 105.2029 105.3694 105.4434 105.6634 105.9174 105.9661 106.1434 106.4212 106.5097 106.6535 106.7354 106.9560 107.0544 107.2293 107.4861 107.7155 107.8988 108.0159 108.3090 108.6861 108.9139 108.9828 109.0826 109.2038 109.3218 109.3826 109.4823 109.6085 109.7218 110.1616 110.1863 110.2634 110.4915 110.5961 110.7555 110.8134 111.0010 111.0493 111.2869 111.4522 111.6704 111.7981 111.8486 111.9297 112.2405 112.4029 112.5240 112.7696 112.8862 112.9697 113.1843 113.4461 113.5075 113.6051 113.7624 113.7967 113.9360 114.0978 114.2955 114.3679 114.5491 114.7252 114.8544 114.9897 115.0724 115.1503 115.4099 115.5610 115.7797 115.8751 115.9623 116.0877 116.3074 116.4160 116.5793 116.6398 116.8828 116.9885 117.1070 117.1870 117.3026 117.4350 117.5472 117.6945 117.8402 118.0629 118.2596 118.3236 118.4379 118.7565 118.9573 119.0278 119.2582 119.3548 119.7225 119.8670 119.9213 120.2013 120.3057 120.5408 120.7408 121.0619 121.1546 121.3712 121.5714 121.6773 122.1265 122.3583 122.5601 122.8277 123.0192 123.1637 123.4584 123.5966 123.7244 123.8336 124.0579 124.4504 124.7963 124.8971 125.0381 125.2022 125.4216 125.7211 126.0703 126.4926 126.5275 126.8275 127.2047 127.3493 127.7336 128.0730 128.1742 128.3574 128.7264 129.0449 129.1467 129.3632 129.3958 129.6471 129.9875 130.1280 130.3197 130.3620 130.4052 130.7292 131.1036 131.1145 131.2378 131.3563 131.7498 131.8754 132.0231 132.1826 132.4707 132.5872 132.9712 133.5356 133.7506 134.0376 134.1530 134.2844 134.3672 134.6340 135.0538 135.3216 135.8938 135.9420 136.2844 136.5589 136.9944 137.0675 137.6236 137.9467 138.2807 138.4506 138.8600 139.1647 139.2984 139.7384 140.0483 140.2550 140.4449 140.5194 140.7365 141.3050 141.3333 141.6163 141.8077 141.9068 142.1060 142.4602 142.8515 142.9139 143.1298 143.2953 143.5464 143.6450 143.9023 144.0007 144.5374 144.8163 144.8720 145.1866 145.2778 145.4595 145.5882 145.6957 145.7739 145.9863 146.3091 146.5497 146.6762 146.8848 147.0505 147.2298 147.4280 147.9638 148.1164 148.1826 148.6190 148.7995 148.9636 149.0518 149.2212 149.3486 149.7422 149.7979 150.0488 150.1032 150.1947 150.5085 150.5389 150.6638 150.8649 150.9863 151.2156 151.5593 151.8043 151.8403 152.0118 152.4263 152.8181 153.2715 153.3131 153.3686 153.7703 154.2333 154.5246 154.8057 155.3554 155.4631 156.5191 156.7435 157.1274 157.1702 157.2912 157.4560 157.8327 158.0194 158.0926 158.1486 158.3598 158.7317 158.9345 159.5227 159.7362 159.7589 159.9098 160.0415 160.0708 160.9119 161.5465 161.8026 162.3233 162.8398 166.2032 167.1010 168.8387 171.3565 172.1197 172.8998 174.8368 176.2267 176.8071 178.1825 178.5797 178.8283 181.9137 182.6506 185.7690 187.0394 187.2866 188.6797 189.1657 193.1222 193.8025 195.1865 195.9835 196.2332 199.2890 205.5240 208.1689 613.7142 621.7173 626.5344 628.3200 630.5329 633.7378 638.6177 638.7873 640.6603 641.3329 642.3084 643.2338 644.8564 645.5197 646.0074 647.7390 649.3574 650.5711 651.1201 1198.9584 1200.3976 1214.2409</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.297466 -0.471061 -0.445012 0.142287 0.007424 -0.114782 -0.260375 -0.292268 -0.271968 0.386523 -0.033584 0.266033 -0.251294 -0.225237 -0.154291 -0.054289 -0.090907 0.309286 -0.263373 -0.067500 -0.187380 -0.270053 0.097110 0.089855 0.095383 0.089051 0.097746 0.099357 0.095075 0.094954 0.118586 0.108628 0.096009 0.096515 0.088116 0.088457 0.094321 0.092867 0.102002 0.104607 0.102399 0.111288 0.118295 0.090464 0.102435 0.130587 0.129883 0.105299</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2975 8.4711 8.4450 5.8577 5.9926 6.1148 6.2604 6.2923 6.2720 5.6135 6.0336 5.7340 6.2513 6.2252 6.1543 6.0543 6.0909 5.6907 6.2634 6.0675 6.1874 6.2701 0.9029 0.9101 0.9046 0.9109 0.9023 0.9006 0.9049 0.9050 0.8814 0.8914 0.9040 0.9035 0.9119 0.9115 0.9057 0.9071 0.8980 0.8954 0.8976 0.8887 0.8817 0.9095 0.8976 0.8694 0.8701 0.8947</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2975 -0.4711 -0.4450 0.1423 0.0074 -0.1148 -0.2604 -0.2923 -0.2720 0.3865 -0.0336 0.2660 -0.2513 -0.2252 -0.1543 -0.0543 -0.0909 0.3093 -0.2634 -0.0675 -0.1874 -0.2701 0.0971 0.0899 0.0954 0.0891 0.0977 0.0994 0.0951 0.0950 0.1186 0.1086 0.0960 0.0965 0.0881 0.0885 0.0943 0.0929 0.1020 0.1046 0.1024 0.1113 0.1183 0.0905 0.1024 0.1306 0.1299 0.1053</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1235 2.0381 2.0636 3.6721 3.7761 3.9177 3.9032 3.9028 3.8757 4.1606 3.7184 3.7266 3.9440 3.9250 3.9036 3.7325 3.4592 4.0572 3.9518 3.8248 3.8489 3.8989 1.0261 1.0365 1.0031 1.0038 1.0027 0.9995 1.0189 1.0010 1.0083 1.0189 0.9974 0.9977 1.0088 1.0083 0.9956 0.9965 1.0257 1.0222 1.0025 1.0006 0.9994 1.0216 0.9998 1.0024 1.0047 1.0231</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1235 2.0381 2.0636 3.6721 3.7761 3.9177 3.9032 3.9028 3.8757 4.1606 3.7184 3.7266 3.9440 3.9250 3.9036 3.7325 3.4592 4.0572 3.9518 3.8248 3.8489 3.8989 1.0261 1.0365 1.0031 1.0038 1.0027 0.9995 1.0189 1.0010 1.0083 1.0189 0.9974 0.9977 1.0088 1.0083 0.9956 0.9965 1.0257 1.0222 1.0025 1.0006 0.9994 1.0216 0.9998 1.0024 1.0047 1.0231</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1673 0.8259 1.8786 2.0320 0.8790 0.8942 0.9390 0.9374 0.9351 0.9655 1.0032 1.0274 1.0229 0.9964 0.9855 0.9904 0.9939 0.9885 0.9909 1.8480 0.9897 0.9628 0.9664 0.9349 0.9554 0.9666 0.9821 0.9844 1.0048 0.9998 0.9805 0.9824 1.0075 0.9730 0.9656 1.6653 0.9758 0.9992 0.8998 0.9979 0.9699 0.9790 0.9582 0.9932 0.9965 1.8857 0.9878 0.9954 1.0017</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022540504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.452682809395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.16040 -22.70155 1.45885 -4.21482 2.41154 -1.80329 -8.34888 7.53162 -0.81725</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.25096</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
