<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.30286"
                        y3="-1.713101"
                        z3="-0.456151"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.229534"
                        y3="0.470896"
                        z3="0.01609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.945148"
                        y3="0.670389"
                        z3="-2.271662"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.447282"
                        y3="-0.462532"
                        z3="1.438184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.728307"
                        y3="0.318177"
                        z3="0.1905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.761752"
                        y3="-0.850705"
                        z3="0.137596"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.664914"
                        y3="0.206798"
                        z3="2.541089"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.469309"
                        y3="-1.444615"
                        z3="1.957876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.997573"
                        y3="0.226026"
                        z3="-0.556021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.330082"
                        y3="-0.593244"
                        z3="-0.09591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.639588"
                        y3="1.230814"
                        z3="-1.161409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.697838"
                        y3="-1.661563"
                        z3="-0.758178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.901363"
                        y3="0.978183"
                        z3="-1.9311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.184736"
                        y3="2.659552"
                        z3="-1.164798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.080383"
                        y3="-0.859949"
                        z3="-1.999279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.549718"
                        y3="-1.101467"
                        z3="0.352567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.463921"
                        y3="-0.242121"
                        z3="-0.118964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.267228"
                        y3="-0.035437"
                        z3="-1.555606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.36022"
                        y3="-1.536496"
                        z3="1.756217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.513316"
                        y3="0.489476"
                        z3="0.661949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.939397"
                        y3="1.594655"
                        z3="1.421189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.439172"
                        y3="2.496195"
                        z3="2.039202"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.237284"
                        y3="1.284685"
                        z3="0.16065"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.132185"
                        y3="-1.765731"
                        z3="-0.311637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.087082"
                        y3="-0.524526"
                        z3="3.110781"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.353366"
                        y3="0.690573"
                        z3="3.237075"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.979203"
                        y3="0.971248"
                        z3="2.181294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.228593"
                        y3="-0.929382"
                        z3="2.549972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.992564"
                        y3="-2.183367"
                        z3="2.604986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.980314"
                        y3="-1.98853"
                        z3="1.164642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.429348"
                        y3="-0.767038"
                        z3="-0.640548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.956615"
                        y3="-2.714554"
                        z3="-0.890546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.283316"
                        y3="-0.200233"
                        z3="-2.346532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.35316"
                        y3="-1.498182"
                        z3="-2.840744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.799135"
                        y3="1.306005"
                        z3="-2.969418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.176818"
                        y3="-0.07656"
                        z3="-1.939317"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.739196"
                        y3="1.542371"
                        z3="-1.512377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.803399"
                        y3="2.942754"
                        z3="-2.151217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.022163"
                        y3="3.329926"
                        z3="-0.956012"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.40352"
                        y3="2.877979"
                        z3="-0.438034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.106498"
                        y3="-2.595725"
                        z3="1.815163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.537689"
                        y3="-0.983367"
                        z3="2.218175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.247594"
                        y3="-1.357795"
                        z3="2.362045"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.024142"
                        y3="-0.19041"
                        z3="1.349063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.279288"
                        y3="0.874452"
                        z3="-0.015854"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.999035"
                        y3="3.290752"
                        z3="2.59863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3029,-1.7131,-.4562;.2295,.4709,.0161;3.9451,.6704,-2.2717;-2.4473,-.4625,1.4382;-2.7283,.3182,.1905;-1.7618,-.8507,.1376;-1.6649,.2068,2.5411;-3.4693,-1.4446,1.9579;-3.9976,.226,-.556;-.3301,-.5932,-.0959;-4.6396,1.2308,-1.1614;1.6978,-1.6616,-.7582;-5.9014,.9782,-1.9311;-4.1847,2.6596,-1.1648;2.0804,-.8599,-1.9993;2.5497,-1.1015,.3526;3.4639,-.2421,-.119;3.2672,-.0354,-1.5556;2.3602,-1.5365,1.7562;4.5133,.4895,.6619;3.9394,1.5947,1.4212;3.4392,2.4962,2.0392;-2.2373,1.2847,.1606;-2.1322,-1.7657,-.3116;-1.0871,-.5245,3.1108;-2.3534,.6906,3.2371;-.9792,.9712,2.1813;-4.2286,-.9294,2.55;-2.9926,-2.1834,2.605;-3.9803,-1.9885,1.1646;-4.4293,-.767,-.6405;1.9566,-2.7146,-.8905;1.2833,-.2002,-2.3465;2.3532,-1.4982,-2.8407;-5.7991,1.306,-2.9694;-6.1768,-.0766,-1.9393;-6.7392,1.5424,-1.5124;-3.8034,2.9428,-2.1512;-5.0222,3.3299,-.956;-3.4035,2.878,-.438;2.1065,-2.5957,1.8152;1.5377,-.9834,2.2182;3.2476,-1.3578,2.362;5.0241,-.1904,1.3491;5.2793,.8745,-.0159;2.999,3.2908,2.5986;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1792.2488036837 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">1.432e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="0.30285979"
                                 y3="-1.71310145"
                                 z3="-0.45615136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.22953372"
                                 y3="0.47089609"
                                 z3="0.01608991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.94514767"
                                 y3="0.6703888"
                                 z3="-2.27166215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.44728214"
                                 y3="-0.46253243"
                                 z3="1.43818355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.72830665"
                                 y3="0.31817724"
                                 z3="0.19049955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.76175184"
                                 y3="-0.85070477"
                                 z3="0.13759595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.66491421"
                                 y3="0.2067977"
                                 z3="2.54108874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.46930871"
                                 y3="-1.44461477"
                                 z3="1.95787554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.99757296"
                                 y3="0.22602615"
                                 z3="-0.55602143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.3300816"
                                 y3="-0.59324365"
                                 z3="-0.09591017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.63958829"
                                 y3="1.23081426"
                                 z3="-1.16140879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.69783821"
                                 y3="-1.66156278"
                                 z3="-0.75817791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.90136258"
                                 y3="0.97818303"
                                 z3="-1.93109973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.18473633"
                                 y3="2.65955175"
                                 z3="-1.16479774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.08038308"
                                 y3="-0.85994891"
                                 z3="-1.99927904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.54971827"
                                 y3="-1.10146652"
                                 z3="0.35256711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46392148"
                                 y3="-0.24212136"
                                 z3="-0.11896385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2672278"
                                 y3="-0.03543714"
                                 z3="-1.55560576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36022002"
                                 y3="-1.53649613"
                                 z3="1.75621724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.51331614"
                                 y3="0.48947635"
                                 z3="0.66194878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.93939664"
                                 y3="1.59465459"
                                 z3="1.42118899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.43917214"
                                 y3="2.49619478"
                                 z3="2.03920249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.23728358"
                                 y3="1.28468547"
                                 z3="0.16065045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.13218541"
                                 y3="-1.76573056"
                                 z3="-0.31163704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.08708189"
                                 y3="-0.52452622"
                                 z3="3.11078092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.35336591"
                                 y3="0.69057301"
                                 z3="3.23707488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.97920284"
                                 y3="0.9712478"
                                 z3="2.18129428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.2285927"
                                 y3="-0.92938163"
                                 z3="2.54997233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.99256371"
                                 y3="-2.18336748"
                                 z3="2.60498637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.98031364"
                                 y3="-1.98853007"
                                 z3="1.1646419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.42934807"
                                 y3="-0.76703774"
                                 z3="-0.64054778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.95661512"
                                 y3="-2.71455356"
                                 z3="-0.89054559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.28331551"
                                 y3="-0.20023296"
                                 z3="-2.34653181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.35316"
                                 y3="-1.49818224"
                                 z3="-2.84074382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.79913526"
                                 y3="1.30600474"
                                 z3="-2.96941771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.17681796"
                                 y3="-0.07655959"
                                 z3="-1.93931709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.73919572"
                                 y3="1.54237104"
                                 z3="-1.51237679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.80339869"
                                 y3="2.94275369"
                                 z3="-2.1512172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.02216291"
                                 y3="3.3299258"
                                 z3="-0.95601163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.40352025"
                                 y3="2.87797932"
                                 z3="-0.43803444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.10649755"
                                 y3="-2.59572537"
                                 z3="1.81516276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.53768902"
                                 y3="-0.98336722"
                                 z3="2.21817536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.24759428"
                                 y3="-1.35779496"
                                 z3="2.36204498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.02414248"
                                 y3="-0.19041024"
                                 z3="1.34906321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.27928837"
                                 y3="0.87445197"
                                 z3="-0.01585432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.99903537"
                                 y3="3.29075205"
                                 z3="2.59862955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3029,-1.7131,-.4562;.2295,.4709,.0161;3.9451,.6704,-2.2717;-2.4473,-.4625,1.4382;-2.7283,.3182,.1905;-1.7618,-.8507,.1376;-1.6649,.2068,2.5411;-3.4693,-1.4446,1.9579;-3.9976,.226,-.556;-.3301,-.5932,-.0959;-4.6396,1.2308,-1.1614;1.6978,-1.6616,-.7582;-5.9014,.9782,-1.9311;-4.1847,2.6596,-1.1648;2.0804,-.8599,-1.9993;2.5497,-1.1015,.3526;3.4639,-.2421,-.119;3.2672,-.0354,-1.5556;2.3602,-1.5365,1.7562;4.5133,.4895,.6619;3.9394,1.5947,1.4212;3.4392,2.4962,2.0392;-2.2373,1.2847,.1607;-2.1322,-1.7657,-.3116;-1.0871,-.5245,3.1108;-2.3534,.6906,3.2371;-.9792,.9712,2.1813;-4.2286,-.9294,2.55;-2.9926,-2.1834,2.605;-3.9803,-1.9885,1.1646;-4.4293,-.767,-.6405;1.9566,-2.7146,-.8905;1.2833,-.2002,-2.3465;2.3532,-1.4982,-2.8407;-5.7991,1.306,-2.9694;-6.1768,-.0766,-1.9393;-6.7392,1.5424,-1.5124;-3.8034,2.9428,-2.1512;-5.0222,3.3299,-.956;-3.4035,2.878,-.438;2.1065,-2.5957,1.8152;1.5377,-.9834,2.2182;3.2476,-1.3578,2.362;5.0241,-.1904,1.3491;5.2793,.8745,-.0159;2.999,3.2908,2.5986;</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="0.30286"
                        y3="-1.713101"
                        z3="-0.456151"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.229534"
                        y3="0.470896"
                        z3="0.01609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.945148"
                        y3="0.670389"
                        z3="-2.271662"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.447282"
                        y3="-0.462532"
                        z3="1.438184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.728307"
                        y3="0.318177"
                        z3="0.1905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.761752"
                        y3="-0.850705"
                        z3="0.137596"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.664914"
                        y3="0.206798"
                        z3="2.541089"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.469309"
                        y3="-1.444615"
                        z3="1.957876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.997573"
                        y3="0.226026"
                        z3="-0.556021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.330082"
                        y3="-0.593244"
                        z3="-0.09591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.639588"
                        y3="1.230814"
                        z3="-1.161409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.697838"
                        y3="-1.661563"
                        z3="-0.758178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.901363"
                        y3="0.978183"
                        z3="-1.9311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.184736"
                        y3="2.659552"
                        z3="-1.164798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.080383"
                        y3="-0.859949"
                        z3="-1.999279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.549718"
                        y3="-1.101467"
                        z3="0.352567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.463921"
                        y3="-0.242121"
                        z3="-0.118964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.267228"
                        y3="-0.035437"
                        z3="-1.555606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.36022"
                        y3="-1.536496"
                        z3="1.756217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.513316"
                        y3="0.489476"
                        z3="0.661949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.939397"
                        y3="1.594655"
                        z3="1.421189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.439172"
                        y3="2.496195"
                        z3="2.039202"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.237284"
                        y3="1.284685"
                        z3="0.16065"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.132185"
                        y3="-1.765731"
                        z3="-0.311637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.087082"
                        y3="-0.524526"
                        z3="3.110781"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.353366"
                        y3="0.690573"
                        z3="3.237075"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.979203"
                        y3="0.971248"
                        z3="2.181294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.228593"
                        y3="-0.929382"
                        z3="2.549972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.992564"
                        y3="-2.183367"
                        z3="2.604986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.980314"
                        y3="-1.98853"
                        z3="1.164642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.429348"
                        y3="-0.767038"
                        z3="-0.640548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.956615"
                        y3="-2.714554"
                        z3="-0.890546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.283316"
                        y3="-0.200233"
                        z3="-2.346532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.35316"
                        y3="-1.498182"
                        z3="-2.840744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.799135"
                        y3="1.306005"
                        z3="-2.969418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.176818"
                        y3="-0.07656"
                        z3="-1.939317"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.739196"
                        y3="1.542371"
                        z3="-1.512377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.803399"
                        y3="2.942754"
                        z3="-2.151217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.022163"
                        y3="3.329926"
                        z3="-0.956012"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.40352"
                        y3="2.877979"
                        z3="-0.438034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.106498"
                        y3="-2.595725"
                        z3="1.815163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.537689"
                        y3="-0.983367"
                        z3="2.218175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.247594"
                        y3="-1.357795"
                        z3="2.362045"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.024142"
                        y3="-0.19041"
                        z3="1.349063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.279288"
                        y3="0.874452"
                        z3="-0.015854"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.999035"
                        y3="3.290752"
                        z3="2.59863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3029,-1.7131,-.4562;.2295,.4709,.0161;3.9451,.6704,-2.2717;-2.4473,-.4625,1.4382;-2.7283,.3182,.1905;-1.7618,-.8507,.1376;-1.6649,.2068,2.5411;-3.4693,-1.4446,1.9579;-3.9976,.226,-.556;-.3301,-.5932,-.0959;-4.6396,1.2308,-1.1614;1.6978,-1.6616,-.7582;-5.9014,.9782,-1.9311;-4.1847,2.6596,-1.1648;2.0804,-.8599,-1.9993;2.5497,-1.1015,.3526;3.4639,-.2421,-.119;3.2672,-.0354,-1.5556;2.3602,-1.5365,1.7562;4.5133,.4895,.6619;3.9394,1.5947,1.4212;3.4392,2.4962,2.0392;-2.2373,1.2847,.1606;-2.1322,-1.7657,-.3116;-1.0871,-.5245,3.1108;-2.3534,.6906,3.2371;-.9792,.9712,2.1813;-4.2286,-.9294,2.55;-2.9926,-2.1834,2.605;-3.9803,-1.9885,1.1646;-4.4293,-.767,-.6405;1.9566,-2.7146,-.8905;1.2833,-.2002,-2.3465;2.3532,-1.4982,-2.8407;-5.7991,1.306,-2.9694;-6.1768,-.0766,-1.9393;-6.7392,1.5424,-1.5124;-3.8034,2.9428,-2.1512;-5.0222,3.3299,-.956;-3.4035,2.878,-.438;2.1065,-2.5957,1.8152;1.5377,-.9834,2.2182;3.2476,-1.3578,2.362;5.0241,-.1904,1.3491;5.2793,.8745,-.0159;2.999,3.2908,2.5986;</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">2772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.5909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.5633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17134572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1792.24880368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2756.42014941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4869.93365602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2113.51350661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03572188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.93817175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.76682603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458916</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000242519693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000242519693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000485039385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.697180529046</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.7938 -523.0798 -523.0717 -283.3941 -282.1688 -281.6726 -280.6722 -280.3963 -280.3478 -279.9930 -279.9884 -279.9504 -279.9085 -279.7778 -279.7520 -279.5857 -279.4718 -279.3144 -279.2145 -279.1779 -279.1725 -279.1589 -33.7159 -31.7002 -31.1634 -27.4002 -27.0085 -25.1694 -25.0518 -23.8567 -23.4623 -23.1012 -22.5352 -21.9236 -21.7788 -21.6731 -21.4460 -20.1234 -18.8795 -18.1534 -17.9538 -17.4790 -17.2712 -16.8373 -16.5782 -16.3037 -15.8185 -15.7583 -15.5845 -15.3281 -15.2763 -15.0335 -14.6677 -14.4195 -14.3387 -14.2459 -14.1375 -13.8345 -13.7129 -13.6227 -13.3971 -13.3029 -13.1145 -12.8880 -12.8761 -12.8445 -12.5425 -12.4783 -12.3610 -12.1980 -12.0515 -11.3684 -11.1612 -11.1497 -10.6643 -10.2611 -10.1060 -10.0565 -9.5977 -9.3606 -8.4347 0.6283 1.9626 2.8527 2.9138 3.0180 3.3021 3.4558 3.5953 3.8003 4.0147 4.0759 4.2631 4.4486 4.6677 4.7690 4.8042 4.9369 5.0229 5.1463 5.2506 5.4097 5.4953 5.6164 5.6945 5.8868 5.9213 5.9720 6.1709 6.2267 6.3411 6.3913 6.4293 6.5169 6.6412 6.7439 6.7979 6.8452 7.0545 7.3162 7.3946 7.5746 7.6793 7.7905 7.8128 7.9829 8.0503 8.1908 8.2903 8.3435 8.4105 8.6209 8.9370 9.0210 9.0745 9.2148 9.5140 9.6391 9.8039 9.9099 10.0203 10.3551 10.4675 10.5440 10.6069 10.6711 10.8178 10.8999 11.0275 11.1048 11.3125 11.4129 11.5143 11.6802 11.8887 11.9921 12.1725 12.2980 12.4246 12.5523 12.6454 12.7222 12.8385 12.9737 13.0726 13.1885 13.2473 13.3030 13.4710 13.5537 13.6049 13.6169 13.7511 13.8176 13.9454 14.1048 14.2525 14.3070 14.4012 14.4331 14.5376 14.5921 14.6923 14.8097 14.8764 14.9402 15.0544 15.1232 15.1561 15.2042 15.3442 15.4335 15.4807 15.5926 15.6550 15.7308 15.8492 15.9691 16.1175 16.2073 16.3492 16.3688 16.6363 16.6935 16.7816 16.8468 17.0374 17.1016 17.1902 17.3289 17.5183 17.6212 17.6993 17.8574 18.1283 18.2281 18.5400 18.6234 18.8878 19.0138 19.1287 19.2493 19.3121 19.4995 19.7083 19.9009 20.1969 20.4317 20.5335 20.5945 20.7861 20.8416 21.0275 21.1582 21.2060 21.3964 21.7522 21.7989 22.2754 22.3064 22.5563 22.9936 23.0774 23.2094 23.6244 23.8408 23.9348 24.0449 24.1459 24.4645 24.5150 24.7162 24.8127 24.9295 24.9901 25.2824 25.3012 25.6118 25.7718 26.1706 26.2874 26.4868 26.5120 26.6617 26.8071 27.1397 27.2772 27.4361 27.5215 27.6348 27.7932 27.8883 28.0202 28.0955 28.2249 28.2443 28.5002 28.5464 28.7602 28.9656 29.0238 29.1930 29.3282 29.5854 29.6461 29.7331 29.8549 30.0966 30.2019 30.3767 30.4949 30.5905 30.6586 30.8837 31.0313 31.2003 31.2856 31.3329 31.5590 31.7056 31.8028 31.8306 32.0951 32.2693 32.3659 32.6335 32.6845 32.7993 32.9645 33.0756 33.1244 33.1732 33.6030 33.6514 33.8076 34.0105 34.0815 34.2749 34.4456 34.5235 34.8889 35.0456 35.1689 35.3306 35.4689 35.5960 35.6978 35.9399 36.1526 36.2802 36.4347 36.5997 36.6559 36.8543 36.9535 37.0963 37.3194 37.4066 37.5184 37.7851 37.8842 38.0123 38.2215 38.2886 38.4355 38.7077 38.9071 39.0632 39.2586 39.2942 39.4601 39.5582 39.7507 39.9150 40.0955 40.3285 40.6808 40.7848 41.0893 41.1177 41.1709 41.3563 41.4428 41.5764 41.7934 41.9424 42.1232 42.1530 42.3036 42.3803 42.4296 42.6244 42.7412 42.8244 42.9817 43.0441 43.0997 43.3271 43.3577 43.5221 43.6601 43.9408 44.0104 44.0456 44.1233 44.2020 44.2392 44.3550 44.5178 44.5615 44.7871 45.0702 45.2125 45.2511 45.5720 45.6834 45.6965 46.0672 46.0851 46.2457 46.5751 46.6235 46.8814 46.9421 46.9714 47.2155 47.3251 47.5031 47.5745 47.8459 48.1972 48.3245 48.6388 48.7337 48.9714 49.1844 49.3363 49.5752 49.8777 50.2740 50.5386 50.5794 50.6418 51.2744 51.3310 51.6061 51.7061 51.8168 52.1497 52.4884 52.6647 52.9300 53.4841 53.6709 53.9490 54.4715 54.7206 54.9986 55.2930 55.5390 55.6661 56.2627 56.5321 56.7760 56.9795 57.0719 57.4871 57.7401 58.0225 58.1731 58.5372 58.8291 59.1566 59.6496 59.7954 59.9848 60.2713 60.3563 60.7116 61.1409 61.2779 61.4839 61.8986 62.1726 62.5901 62.9100 63.1590 63.3306 63.8178 63.9875 64.0937 64.2453 64.8536 65.0090 65.4550 65.5071 66.0905 66.2789 66.7058 67.0782 67.3129 67.6806 68.1006 68.1557 68.5471 68.8859 69.1847 69.5213 69.9393 70.1511 70.3508 70.4715 70.8383 71.0630 71.1753 71.2153 71.4156 71.7883 72.1180 72.3631 72.4841 72.6499 72.7584 73.0083 73.2791 73.3960 73.5152 73.7616 73.8600 73.9704 74.2370 74.4494 74.7215 74.7914 74.8789 75.0349 75.3144 75.5127 75.5842 75.7584 75.9682 76.4062 76.6074 76.9250 77.1185 77.1315 77.4028 77.6957 77.7765 77.8526 78.1353 78.2427 78.4501 78.5275 78.6699 78.9032 79.0167 79.0854 79.2524 79.3750 79.5580 79.7095 79.9140 79.9923 80.0467 80.2303 80.2875 80.4653 80.6464 80.7386 80.8982 80.9621 81.1642 81.1936 81.3529 81.7953 81.8351 82.0064 82.0985 82.2278 82.5489 82.6048 82.7359 82.8109 82.9001 83.0325 83.0573 83.0883 83.2368 83.4839 83.5791 83.6849 83.8442 84.0400 84.1904 84.3727 84.3848 84.7759 84.8126 84.9499 85.0986 85.2093 85.2494 85.3633 85.4912 85.7188 85.7940 85.9021 86.1308 86.2323 86.2762 86.4078 86.5576 86.7092 86.8615 87.0340 87.1350 87.2441 87.4261 87.6485 87.7665 87.8113 88.2031 88.2696 88.3416 88.5366 88.8631 88.9212 88.9925 89.3263 89.6786 89.7641 89.8735 90.0562 90.1470 90.2404 90.3602 90.6494 90.8797 90.9245 91.1102 91.1641 91.3308 91.4147 91.6686 91.7537 92.0663 92.1640 92.2432 92.5122 92.6994 92.7765 92.8524 93.0989 93.2053 93.4384 93.5451 93.5909 93.7480 93.8438 94.0496 94.1155 94.2047 94.5103 94.5911 94.7727 94.9522 95.2238 95.2721 95.3917 95.5723 95.6688 95.9323 96.1970 96.2754 96.4840 96.6015 96.7230 97.0146 97.0360 97.3804 97.4446 97.5539 97.6336 97.7447 98.1430 98.2064 98.3915 98.6258 98.7005 98.8039 98.9711 99.0725 99.1919 99.3461 99.4408 99.5301 99.8429 99.9497 100.1603 100.2745 100.4035 100.6188 100.8495 101.0828 101.2399 101.3673 101.4980 101.7020 101.8381 102.0108 102.0273 102.3965 102.4796 102.6294 102.8188 102.8682 103.1552 103.2568 103.4220 103.5565 103.8752 104.0105 104.2174 104.4318 104.7212 104.9746 105.1537 105.2754 105.6851 105.7558 105.7667 105.9184 106.2646 106.3817 106.8381 106.9281 107.2904 107.4857 107.7221 107.8563 107.9195 108.1860 108.3974 108.5637 108.6647 108.7362 108.9706 109.1324 109.4324 109.4573 109.4854 109.7447 109.9493 110.0412 110.1476 110.4253 110.5322 110.5759 110.7096 110.8881 111.0691 111.3209 111.3822 111.5573 111.7507 111.9375 112.0610 112.2473 112.4131 112.6043 112.7110 112.7686 112.9213 112.9511 113.3515 113.4130 113.4468 113.6185 113.6983 114.1049 114.3025 114.3727 114.5662 114.8335 115.0199 115.0896 115.2509 115.3322 115.4437 115.6454 115.7361 115.8722 116.1344 116.3419 116.4927 116.6329 116.6951 116.9479 117.0528 117.0905 117.2210 117.2779 117.3758 117.6011 117.6865 117.7907 117.9317 117.9656 118.1097 118.5245 118.7789 118.9159 119.2509 119.4066 119.6638 119.8288 119.9824 120.2725 120.4318 120.5104 120.8655 120.8913 120.9861 121.5456 121.6919 121.7559 122.0681 122.3285 122.4934 122.5999 122.9326 123.1147 123.3204 123.4681 123.9429 124.0362 124.4282 124.5276 124.8847 125.4078 125.5455 125.7542 126.1318 126.2875 126.4344 126.5037 127.2201 127.5150 127.5634 127.8697 128.1284 128.5597 128.8482 128.8918 129.2475 129.3968 129.4815 129.9167 130.0188 130.2531 130.3812 130.4831 130.6776 130.7319 131.1455 131.1957 131.3682 131.5642 131.8152 132.2271 132.4233 132.7632 133.0234 133.1753 133.3548 133.6154 133.8334 133.9956 134.2400 134.4372 134.8239 135.2436 135.5398 135.9325 136.2473 137.1629 137.3804 137.7954 138.0916 138.2642 138.8495 138.8786 139.5101 139.9274 140.2372 140.3265 140.5956 140.8580 141.0741 141.3107 141.4293 141.6924 141.7307 141.9616 142.1559 142.4981 142.5567 142.5741 143.2320 143.3568 143.6110 143.7343 143.8990 144.1404 144.2399 144.4126 144.5669 144.7071 145.1035 145.2921 145.5376 145.8457 145.9545 146.0643 146.2400 146.3833 146.5553 146.7054 147.0644 147.1485 147.2132 147.5138 147.8986 148.0222 148.4764 148.5651 148.7140 148.7522 149.0869 149.2992 149.4625 149.6039 149.9972 150.1512 150.3240 150.4088 150.5350 150.8721 150.9451 151.0077 151.4705 151.5682 151.8862 152.3038 152.5023 152.6378 152.7502 153.2026 153.3769 153.8371 154.1703 154.5041 154.6703 155.0360 155.4449 156.0004 156.6753 156.7420 157.2845 157.4192 157.5769 157.9110 158.0780 158.3185 158.4528 158.9911 159.4173 159.5270 159.6958 159.8818 160.0675 160.1331 160.3437 160.8972 161.2420 162.2361 162.3717 164.1780 164.8956 167.9346 168.3423 168.9368 171.3800 172.4669 173.7665 176.5734 177.0391 177.8571 179.5229 180.4346 182.3166 183.3098 185.5779 186.1795 187.1620 188.6106 189.2646 192.8244 194.0424 194.9314 196.1913 197.2152 199.9710 205.2245 208.1872 616.6856 621.6870 626.5753 630.8910 632.4979 635.2631 638.9230 639.4041 640.5036 642.3140 643.2569 643.8539 644.6133 644.8645 647.8087 648.2320 650.0398 651.2114 651.4307 1198.8505 1202.1643 1213.1420</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.295302 -0.461005 -0.449347 0.108457 0.038981 -0.101384 -0.284165 -0.273986 -0.281248 0.384645 -0.042842 0.281056 -0.217267 -0.260138 -0.148922 0.004933 -0.130877 0.278361 -0.269566 -0.111334 -0.434591 0.022035 0.091194 0.087424 0.094188 0.102106 0.095389 0.098374 0.096970 0.088238 0.115707 0.117932 0.112912 0.108007 0.092503 0.086803 0.093386 0.101329 0.092271 0.092839 0.117673 0.117923 0.111134 0.132166 0.111010 0.286030</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2953 8.4610 8.4493 5.8915 5.9610 6.1014 6.2842 6.2740 6.2812 5.6154 6.0428 5.7189 6.2173 6.2601 6.1489 5.9951 6.1309 5.7216 6.2696 6.1113 6.4346 5.9780 0.9088 0.9126 0.9058 0.8979 0.9046 0.9016 0.9030 0.9118 0.8843 0.8821 0.8871 0.8920 0.9075 0.9132 0.9066 0.8987 0.9077 0.9072 0.8823 0.8821 0.8889 0.8678 0.8890 0.7140</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2953 -0.4610 -0.4493 0.1085 0.0390 -0.1014 -0.2842 -0.2740 -0.2812 0.3846 -0.0428 0.2811 -0.2173 -0.2601 -0.1489 0.0049 -0.1309 0.2784 -0.2696 -0.1113 -0.4346 0.0220 0.0912 0.0874 0.0942 0.1021 0.0954 0.0984 0.0970 0.0882 0.1157 0.1179 0.1129 0.1080 0.0925 0.0868 0.0934 0.1013 0.0923 0.0928 0.1177 0.1179 0.1111 0.1322 0.1110 0.2860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1333 2.0499 2.0584 3.6881 3.7773 3.8293 3.9053 3.9077 3.8880 4.1970 3.7580 3.7888 3.9223 3.9410 3.8601 3.6559 3.5160 4.0789 3.9421 3.8938 3.8130 3.5689 1.0346 1.0374 1.0001 1.0019 1.0162 1.0016 1.0015 1.0067 1.0121 0.9915 1.0250 1.0228 0.9954 1.0093 0.9966 0.9950 0.9982 1.0082 1.0024 0.9952 0.9998 0.9904 1.0184 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1333 2.0499 2.0584 3.6881 3.7773 3.8293 3.9053 3.9077 3.8880 4.1970 3.7580 3.7888 3.9223 3.9410 3.8601 3.6559 3.5160 4.0789 3.9421 3.8938 3.8130 3.5689 1.0346 1.0374 1.0001 1.0019 1.0162 1.0016 1.0015 1.0067 1.0121 0.9915 1.0250 1.0228 0.9954 1.0093 0.9966 0.9950 0.9982 1.0082 1.0024 0.9952 0.9998 0.9904 1.0184 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1338 0.8657 1.8805 2.0096 0.9011 0.8516 0.9424 0.9458 0.9056 0.9989 1.0072 1.0335 1.0219 0.9979 0.9893 0.9874 0.9938 0.9903 0.9903 1.8589 0.9714 0.9602 0.9644 0.9257 0.9485 0.9632 0.9784 1.0003 0.9841 0.9803 0.9863 1.0029 0.9947 0.9780 0.9726 1.6360 0.9616 1.0217 0.9130 0.9800 0.9643 0.9945 1.1211 -0.1276 1.0007 0.9906 2.6820 0.9388</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022383265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193728988283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.38288 25.79967 -1.58321 0.55684 -2.71345 -2.15661 7.56536 -6.32833 1.23704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.49196</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
