<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.781602"
                        y3="1.033652"
                        z3="-1.221065"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.650951"
                        y3="-0.953032"
                        z3="-0.209465"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.409743"
                        y3="2.214458"
                        z3="-0.295878"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.93883"
                        y3="0.16074"
                        z3="1.600266"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.604235"
                        y3="-0.574139"
                        z3="0.48997"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.539875"
                        y3="0.475526"
                        z3="0.167715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.989481"
                        y3="-0.548343"
                        z3="2.533614"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.731167"
                        y3="1.248679"
                        z3="2.286405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.401446"
                        y3="-2.026837"
                        z3="0.258746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.24326"
                        y3="0.081591"
                        z3="-0.407446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.446775"
                        y3="-2.630619"
                        z3="-0.930917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.268791"
                        y3="-4.112313"
                        z3="-1.061106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.642936"
                        y3="-1.895875"
                        z3="-2.220621"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.544802"
                        y3="0.797482"
                        z3="-1.910999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.643027"
                        y3="1.118215"
                        z3="-1.075123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.228482"
                        y3="0.365397"
                        z3="-0.003248"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.409373"
                        y3="2.227485"
                        z3="-1.198484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.293751"
                        y3="1.077575"
                        z3="0.430724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.3232"
                        y3="0.822205"
                        z3="1.470882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.673679"
                        y3="0.521335"
                        z3="0.86578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.950437"
                        y3="-0.75026"
                        z3="0.369378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.648432"
                        y3="1.508032"
                        z3="0.763793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.178606"
                        y3="-1.031848"
                        z3="-0.210278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.87862"
                        y3="1.230047"
                        z3="0.180853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.147557"
                        y3="-0.040804"
                        z3="-0.306745"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.600849"
                        y3="-0.217334"
                        z3="0.240882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.920674"
                        y3="1.414322"
                        z3="-0.217183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.454352"
                        y3="-1.376838"
                        z3="2.077698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.54612"
                        y3="-0.946747"
                        z3="3.384588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.247073"
                        y3="0.148468"
                        z3="2.928044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.413187"
                        y3="1.752412"
                        z3="1.599969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.071012"
                        y3="2.005164"
                        z3="2.715578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.329542"
                        y3="0.831809"
                        z3="3.099407"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.235056"
                        y3="-2.640479"
                        z3="1.139862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.103812"
                        y3="-4.593958"
                        z3="-0.097146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.143304"
                        y3="-4.576762"
                        z3="-1.524879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.417197"
                        y3="-4.348609"
                        z3="-1.704949"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.798095"
                        y3="-0.826324"
                        z3="-2.08967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.776056"
                        y3="-2.030227"
                        z3="-2.873796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.502259"
                        y3="-2.292617"
                        z3="-2.767873"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.509638"
                        y3="-0.228184"
                        z3="-2.281379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.580975"
                        y3="1.460018"
                        z3="-2.774929"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.905654"
                        y3="-0.585263"
                        z3="0.38779"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.361822"
                        y3="3.076757"
                        z3="-1.863077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.398456"
                        y3="1.680055"
                        z3="2.14456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.985087"
                        y3="-0.022839"
                        z3="2.072844"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.198085"
                        y3="-1.527887"
                        z3="0.439592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.448126"
                        y3="2.501711"
                        z3="1.147269"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.380923"
                        y3="-2.027317"
                        z3="-0.585131"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.628354"
                        y3="2.0081"
                        z3="0.11058"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.107067"
                        y3="-0.259604"
                        z3="-0.757758"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7816,1.0337,-1.2211;1.651,-.953,-.2095;-2.4097,2.2145,-.2959;3.9388,.1607,1.6003;4.6042,-.5741,.49;3.5399,.4755,.1677;2.9895,-.5483,2.5336;4.7312,1.2487,2.2864;4.4014,-2.0268,.2587;2.2433,.0816,-.4074;4.4468,-2.6306,-.9309;4.2688,-4.1123,-1.0611;4.6429,-1.8959,-2.2206;.5448,.7975,-1.911;-.643,1.1182,-1.0751;-1.2285,.3654,-.0032;-1.4094,2.2275,-1.1985;-2.2938,1.0776,.4307;-3.3232,.8222,1.4709;-4.6737,.5213,.8658;-4.9504,-.7503,.3694;-5.6484,1.508,.7638;-6.1786,-1.0318,-.2103;-6.8786,1.23,.1809;-7.1476,-.0408,-.3067;5.6008,-.2173,.2409;3.9207,1.4143,-.2172;2.4544,-1.3768,2.0777;3.5461,-.9467,3.3846;2.2471,.1485,2.928;5.4132,1.7524,1.6;4.071,2.0052,2.7156;5.3295,.8318,3.0994;4.2351,-2.6405,1.1399;4.1038,-4.594,-.0971;5.1433,-4.5768,-1.5249;3.4172,-4.3486,-1.7049;4.7981,-.8263,-2.0897;3.7761,-2.0302,-2.8738;5.5023,-2.2926,-2.7679;.5096,-.2282,-2.2814;.581,1.46,-2.7749;-.9057,-.5853,.3878;-1.3618,3.0768,-1.8631;-3.3985,1.6801,2.1446;-2.9851,-.0228,2.0728;-4.1981,-1.5279,.4396;-5.4481,2.5017,1.1473;-6.3809,-2.0273,-.5851;-7.6284,2.0081,.1106;-8.1071,-.2596,-.7578;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2082.7057803281 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">8.114e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.78160164"
                                 y3="1.03365195"
                                 z3="-1.2210651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.65095138"
                                 y3="-0.95303189"
                                 z3="-0.20946544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.40974294"
                                 y3="2.21445813"
                                 z3="-0.29587794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.93882977"
                                 y3="0.16074019"
                                 z3="1.60026649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.60423455"
                                 y3="-0.57413917"
                                 z3="0.48997045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.53987521"
                                 y3="0.47552577"
                                 z3="0.1677146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.98948064"
                                 y3="-0.54834336"
                                 z3="2.5336144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.73116705"
                                 y3="1.24867915"
                                 z3="2.28640463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.40144555"
                                 y3="-2.02683661"
                                 z3="0.25874615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.24325963"
                                 y3="0.08159135"
                                 z3="-0.40744576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.44677515"
                                 y3="-2.63061908"
                                 z3="-0.9309174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.2687912"
                                 y3="-4.11231256"
                                 z3="-1.06110554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.64293646"
                                 y3="-1.89587481"
                                 z3="-2.22062118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54480204"
                                 y3="0.79748232"
                                 z3="-1.91099858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.6430267"
                                 y3="1.1182148"
                                 z3="-1.07512333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.22848229"
                                 y3="0.36539653"
                                 z3="-0.00324795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.40937335"
                                 y3="2.22748479"
                                 z3="-1.19848434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2937514"
                                 y3="1.07757519"
                                 z3="0.43072378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.32319953"
                                 y3="0.82220455"
                                 z3="1.47088174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.67367884"
                                 y3="0.52133461"
                                 z3="0.86577964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.95043729"
                                 y3="-0.75025971"
                                 z3="0.36937833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.64843247"
                                 y3="1.50803194"
                                 z3="0.76379282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.17860638"
                                 y3="-1.03184828"
                                 z3="-0.21027831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.87861975"
                                 y3="1.23004749"
                                 z3="0.18085275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.14755729"
                                 y3="-0.04080433"
                                 z3="-0.30674489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.60084861"
                                 y3="-0.21733371"
                                 z3="0.24088239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.92067374"
                                 y3="1.41432164"
                                 z3="-0.21718292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.45435223"
                                 y3="-1.37683818"
                                 z3="2.07769762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.54612043"
                                 y3="-0.94674664"
                                 z3="3.38458753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.24707273"
                                 y3="0.14846812"
                                 z3="2.92804406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.41318689"
                                 y3="1.75241163"
                                 z3="1.59996887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.07101151"
                                 y3="2.00516443"
                                 z3="2.71557751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.32954225"
                                 y3="0.83180936"
                                 z3="3.09940666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.23505621"
                                 y3="-2.64047884"
                                 z3="1.13986211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.10381202"
                                 y3="-4.59395779"
                                 z3="-0.09714569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.14330417"
                                 y3="-4.57676224"
                                 z3="-1.52487888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.41719707"
                                 y3="-4.34860928"
                                 z3="-1.70494937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.79809486"
                                 y3="-0.82632397"
                                 z3="-2.08967018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.77605621"
                                 y3="-2.0302273"
                                 z3="-2.8737962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.50225891"
                                 y3="-2.29261663"
                                 z3="-2.76787318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.50963838"
                                 y3="-0.22818369"
                                 z3="-2.28137866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.58097485"
                                 y3="1.46001784"
                                 z3="-2.77492901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.90565401"
                                 y3="-0.58526251"
                                 z3="0.38779034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.36182209"
                                 y3="3.07675708"
                                 z3="-1.86307656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.39845554"
                                 y3="1.68005518"
                                 z3="2.14455989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.98508681"
                                 y3="-0.02283933"
                                 z3="2.07284429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.19808521"
                                 y3="-1.52788713"
                                 z3="0.4395917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.44812631"
                                 y3="2.50171133"
                                 z3="1.14726941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.38092254"
                                 y3="-2.02731744"
                                 z3="-0.58513124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.62835358"
                                 y3="2.00810002"
                                 z3="0.11058016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-8.10706749"
                                 y3="-0.25960351"
                                 z3="-0.75775818">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7816,1.0337,-1.2211;1.651,-.953,-.2095;-2.4097,2.2145,-.2959;3.9388,.1607,1.6003;4.6042,-.5741,.49;3.5399,.4755,.1677;2.9895,-.5483,2.5336;4.7312,1.2487,2.2864;4.4014,-2.0268,.2587;2.2433,.0816,-.4074;4.4468,-2.6306,-.9309;4.2688,-4.1123,-1.0611;4.6429,-1.8959,-2.2206;.5448,.7975,-1.911;-.643,1.1182,-1.0751;-1.2285,.3654,-.0032;-1.4094,2.2275,-1.1985;-2.2938,1.0776,.4307;-3.3232,.8222,1.4709;-4.6737,.5213,.8658;-4.9504,-.7503,.3694;-5.6484,1.508,.7638;-6.1786,-1.0318,-.2103;-6.8786,1.23,.1809;-7.1476,-.0408,-.3067;5.6008,-.2173,.2409;3.9207,1.4143,-.2172;2.4544,-1.3768,2.0777;3.5461,-.9467,3.3846;2.2471,.1485,2.928;5.4132,1.7524,1.6;4.071,2.0052,2.7156;5.3295,.8318,3.0994;4.2351,-2.6405,1.1399;4.1038,-4.594,-.0971;5.1433,-4.5768,-1.5249;3.4172,-4.3486,-1.7049;4.7981,-.8263,-2.0897;3.7761,-2.0302,-2.8738;5.5023,-2.2926,-2.7679;.5096,-.2282,-2.2814;.581,1.46,-2.7749;-.9057,-.5853,.3878;-1.3618,3.0768,-1.8631;-3.3985,1.6801,2.1446;-2.9851,-.0228,2.0728;-4.1981,-1.5279,.4396;-5.4481,2.5017,1.1473;-6.3809,-2.0273,-.5851;-7.6284,2.0081,.1106;-8.1071,-.2596,-.7578;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.781602"
                        y3="1.033652"
                        z3="-1.221065"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.650951"
                        y3="-0.953032"
                        z3="-0.209465"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.409743"
                        y3="2.214458"
                        z3="-0.295878"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.93883"
                        y3="0.16074"
                        z3="1.600266"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.604235"
                        y3="-0.574139"
                        z3="0.48997"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.539875"
                        y3="0.475526"
                        z3="0.167715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.989481"
                        y3="-0.548343"
                        z3="2.533614"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.731167"
                        y3="1.248679"
                        z3="2.286405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.401446"
                        y3="-2.026837"
                        z3="0.258746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.24326"
                        y3="0.081591"
                        z3="-0.407446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.446775"
                        y3="-2.630619"
                        z3="-0.930917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.268791"
                        y3="-4.112313"
                        z3="-1.061106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.642936"
                        y3="-1.895875"
                        z3="-2.220621"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.544802"
                        y3="0.797482"
                        z3="-1.910999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.643027"
                        y3="1.118215"
                        z3="-1.075123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.228482"
                        y3="0.365397"
                        z3="-0.003248"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.409373"
                        y3="2.227485"
                        z3="-1.198484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.293751"
                        y3="1.077575"
                        z3="0.430724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.3232"
                        y3="0.822205"
                        z3="1.470882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.673679"
                        y3="0.521335"
                        z3="0.86578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.950437"
                        y3="-0.75026"
                        z3="0.369378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.648432"
                        y3="1.508032"
                        z3="0.763793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.178606"
                        y3="-1.031848"
                        z3="-0.210278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.87862"
                        y3="1.230047"
                        z3="0.180853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.147557"
                        y3="-0.040804"
                        z3="-0.306745"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.600849"
                        y3="-0.217334"
                        z3="0.240882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.920674"
                        y3="1.414322"
                        z3="-0.217183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.454352"
                        y3="-1.376838"
                        z3="2.077698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.54612"
                        y3="-0.946747"
                        z3="3.384588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.247073"
                        y3="0.148468"
                        z3="2.928044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.413187"
                        y3="1.752412"
                        z3="1.599969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.071012"
                        y3="2.005164"
                        z3="2.715578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.329542"
                        y3="0.831809"
                        z3="3.099407"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.235056"
                        y3="-2.640479"
                        z3="1.139862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.103812"
                        y3="-4.593958"
                        z3="-0.097146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.143304"
                        y3="-4.576762"
                        z3="-1.524879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.417197"
                        y3="-4.348609"
                        z3="-1.704949"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.798095"
                        y3="-0.826324"
                        z3="-2.08967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.776056"
                        y3="-2.030227"
                        z3="-2.873796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.502259"
                        y3="-2.292617"
                        z3="-2.767873"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.509638"
                        y3="-0.228184"
                        z3="-2.281379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.580975"
                        y3="1.460018"
                        z3="-2.774929"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.905654"
                        y3="-0.585263"
                        z3="0.38779"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.361822"
                        y3="3.076757"
                        z3="-1.863077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.398456"
                        y3="1.680055"
                        z3="2.14456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.985087"
                        y3="-0.022839"
                        z3="2.072844"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.198085"
                        y3="-1.527887"
                        z3="0.439592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.448126"
                        y3="2.501711"
                        z3="1.147269"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.380923"
                        y3="-2.027317"
                        z3="-0.585131"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.628354"
                        y3="2.0081"
                        z3="0.11058"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.107067"
                        y3="-0.259604"
                        z3="-0.757758"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7816,1.0337,-1.2211;1.651,-.953,-.2095;-2.4097,2.2145,-.2959;3.9388,.1607,1.6003;4.6042,-.5741,.49;3.5399,.4755,.1677;2.9895,-.5483,2.5336;4.7312,1.2487,2.2864;4.4014,-2.0268,.2587;2.2433,.0816,-.4074;4.4468,-2.6306,-.9309;4.2688,-4.1123,-1.0611;4.6429,-1.8959,-2.2206;.5448,.7975,-1.911;-.643,1.1182,-1.0751;-1.2285,.3654,-.0032;-1.4094,2.2275,-1.1985;-2.2938,1.0776,.4307;-3.3232,.8222,1.4709;-4.6737,.5213,.8658;-4.9504,-.7503,.3694;-5.6484,1.508,.7638;-6.1786,-1.0318,-.2103;-6.8786,1.23,.1809;-7.1476,-.0408,-.3067;5.6008,-.2173,.2409;3.9207,1.4143,-.2172;2.4544,-1.3768,2.0777;3.5461,-.9467,3.3846;2.2471,.1485,2.928;5.4132,1.7524,1.6;4.071,2.0052,2.7156;5.3295,.8318,3.0994;4.2351,-2.6405,1.1399;4.1038,-4.594,-.0971;5.1433,-4.5768,-1.5249;3.4172,-4.3486,-1.7049;4.7981,-.8263,-2.0897;3.7761,-2.0302,-2.8738;5.5023,-2.2926,-2.7679;.5096,-.2282,-2.2814;.581,1.46,-2.7749;-.9057,-.5853,.3878;-1.3618,3.0768,-1.8631;-3.3985,1.6801,2.1446;-2.9851,-.0228,2.0728;-4.1981,-1.5279,.4396;-5.4481,2.5017,1.1473;-6.3809,-2.0273,-.5851;-7.6284,2.0081,.1106;-8.1071,-.2596,-.7578;</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">3051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2457.6442</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1438.4137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75086839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2082.70578033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3162.45664872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5605.14896197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2442.69231325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02543594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61902987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.86816148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454261</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000182312841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000182312841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000364625681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.462176904275</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1139"
                            units="nonsi:electronvolt">-525.2004 -524.5577 -522.8851 -283.2087 -281.2195 -281.1106 -280.8918 -280.2263 -279.9908 -279.9196 -279.9138 -279.8698 -279.7478 -279.6815 -279.6636 -279.6605 -279.6141 -279.6130 -279.6099 -279.3972 -279.2046 -279.1719 -279.1432 -279.1280 -279.1073 -33.6965 -33.4544 -30.9163 -27.2809 -26.7296 -25.4447 -25.1095 -25.0042 -23.6638 -23.4497 -23.2800 -22.8495 -21.9729 -21.7615 -21.7245 -21.5240 -20.3509 -19.4612 -19.0329 -18.9891 -18.4793 -17.9894 -17.4498 -17.1238 -17.0881 -16.7008 -16.3126 -15.8883 -15.6668 -15.6373 -15.4094 -15.1937 -15.0537 -14.9435 -14.6622 -14.5249 -14.2804 -14.1885 -14.0359 -13.9333 -13.7979 -13.7035 -13.5877 -13.2802 -13.1128 -12.9610 -12.8526 -12.8031 -12.7087 -12.6631 -12.4366 -12.2915 -12.1193 -11.9867 -11.7534 -11.6252 -11.3992 -11.0435 -10.6060 -10.2596 -10.1743 -9.8664 -9.3238 -9.1763 -8.5905 -8.4483 1.6553 1.6877 2.0575 2.4055 2.8048 3.2277 3.3620 3.6314 3.8116 3.9857 4.1577 4.2911 4.4346 4.5488 4.6948 4.8801 4.9402 5.0438 5.0991 5.1132 5.2089 5.2803 5.3764 5.4646 5.6131 5.6270 5.8232 5.9600 5.9972 6.0923 6.1545 6.2594 6.3485 6.5265 6.5382 6.6292 6.7192 6.8328 6.8591 6.8995 6.9671 7.0801 7.1677 7.3498 7.4923 7.6440 7.7303 7.9112 8.0107 8.1040 8.2014 8.2183 8.3045 8.4474 8.5501 8.7181 8.9102 8.9764 9.0224 9.1151 9.2228 9.4809 9.6237 9.6514 9.8009 9.8984 10.0082 10.1895 10.2670 10.4433 10.5116 10.6573 10.7489 10.7721 10.8455 10.9774 11.0406 11.1857 11.2903 11.5039 11.5927 11.6980 11.7978 11.9297 11.9467 12.0122 12.1427 12.2209 12.2960 12.4223 12.4694 12.6645 12.6974 12.8380 12.9078 12.9590 13.1746 13.2816 13.2989 13.4066 13.4821 13.6355 13.7006 13.8524 13.8917 13.9268 14.0147 14.0549 14.1727 14.2425 14.2882 14.3805 14.5074 14.6131 14.6724 14.7768 14.8234 14.8907 15.0780 15.1779 15.2378 15.3152 15.3918 15.4521 15.5111 15.6395 15.7277 15.8440 15.8798 16.0277 16.0548 16.1590 16.1985 16.2823 16.4217 16.4931 16.5963 16.6952 16.8007 16.8508 17.0704 17.1865 17.3167 17.4116 17.4830 17.5169 17.6683 17.8420 18.1283 18.3157 18.3363 18.5016 18.6554 18.8468 19.0024 19.0792 19.3805 19.4759 19.6965 19.8737 19.9407 20.0787 20.2163 20.3385 20.3952 20.4715 20.6361 20.7012 20.7953 20.9175 21.1101 21.1731 21.4610 21.6134 21.6853 21.9232 22.0387 22.2902 22.3434 22.6316 22.7496 22.9743 23.0880 23.1761 23.2378 23.4163 23.6977 23.7091 23.9848 24.0294 24.1449 24.2424 24.3031 24.5504 24.5928 24.8244 24.9698 25.1907 25.3033 25.5825 25.6654 25.7991 25.9246 26.0202 26.2670 26.3516 26.6671 26.8520 26.9467 27.2329 27.3313 27.3962 27.5969 27.7452 27.8708 28.0668 28.2658 28.3641 28.4133 28.6592 28.7407 28.7899 28.9234 28.9808 29.0849 29.2420 29.2669 29.4366 29.5171 29.5530 29.7060 29.7577 29.8656 29.9366 30.0046 30.1779 30.3114 30.3438 30.5224 30.6099 30.8579 31.0277 31.1194 31.2400 31.4245 31.5156 31.6301 31.8649 31.9764 32.0924 32.1821 32.3274 32.4916 32.6198 32.8497 32.8985 32.9561 33.0781 33.3401 33.4184 33.6830 33.7488 33.8969 33.9280 34.0525 34.2615 34.3767 34.4029 34.5536 34.7879 35.0199 35.1459 35.3364 35.3601 35.5413 35.6539 35.7021 35.8512 36.0590 36.1687 36.4207 36.5978 36.7102 36.7746 37.0099 37.0796 37.1799 37.3801 37.4614 37.7032 37.7814 37.8746 37.9770 38.1240 38.4356 38.4828 38.6130 38.7133 38.8187 38.9134 39.1380 39.2463 39.4693 39.6342 39.7232 39.7791 39.9174 40.0300 40.1794 40.2849 40.3656 40.4003 40.4601 40.5602 40.7178 40.9273 41.0938 41.2395 41.2867 41.3171 41.5302 41.6879 41.8556 42.1320 42.3507 42.4548 42.5380 42.6551 42.7081 42.8025 42.9565 43.1064 43.2494 43.3159 43.3737 43.4876 43.5725 43.6393 43.8245 43.8592 44.0947 44.3103 44.3273 44.4720 44.6265 44.7099 44.9355 45.0556 45.0985 45.1930 45.3978 45.4190 45.6189 45.6748 45.8364 45.9361 46.0134 46.2748 46.3148 46.5519 46.8094 46.8877 46.9013 47.1054 47.2824 47.3153 47.6922 47.7546 47.9865 48.1573 48.2087 48.3768 48.5570 48.8704 49.0373 49.1665 49.4947 49.6971 49.8545 49.9319 50.1287 50.2954 50.4089 50.6942 50.8046 50.8372 51.3313 51.6703 51.8056 52.1166 52.3713 52.5422 52.6773 53.0528 53.2044 53.4472 53.9204 54.0222 54.1571 54.4839 54.8247 55.0125 55.2869 55.4032 55.5875 55.9798 56.3275 56.7188 56.7539 56.9859 57.3904 57.6349 57.8723 57.9560 58.1565 58.2602 58.4410 58.5831 58.7455 58.7888 59.0166 59.2068 59.6637 59.7888 60.2101 60.4570 60.7747 60.9289 60.9844 61.4457 61.5670 61.9784 62.2335 62.4293 62.7681 62.9277 63.0496 63.1628 63.6202 63.9931 64.0954 64.2963 64.7327 64.8186 64.9384 65.0969 65.5596 65.9800 66.2118 66.5611 66.9134 67.0713 67.4441 67.5607 67.7317 67.9674 68.0534 68.3311 68.8439 69.3437 69.7055 69.8906 70.2511 70.4574 70.5476 70.6947 70.8688 70.9715 71.1243 71.3133 71.7388 71.8509 72.1229 72.2007 72.4602 72.5249 72.7627 73.0294 73.1576 73.4313 73.5108 73.8016 73.8093 74.3805 74.4309 74.6208 74.7205 75.1948 75.2677 75.5562 75.7679 75.9048 76.2034 76.2725 76.4828 76.7903 76.8948 77.1712 77.3272 77.4986 77.6990 77.7394 77.8027 77.9932 78.1486 78.1875 78.4255 78.5462 78.7473 78.8369 78.9823 79.1750 79.2841 79.3323 79.4233 79.4964 79.6151 79.7889 79.8322 79.9433 79.9627 80.3702 80.3979 80.6206 80.8362 80.9126 80.9974 81.1749 81.5589 81.6534 81.7914 81.8215 81.9322 82.0684 82.1633 82.2581 82.4169 82.4929 82.6226 82.8411 83.0092 83.1111 83.2703 83.4859 83.6226 83.7209 83.8670 83.9768 84.1279 84.1894 84.3711 84.4716 84.4974 84.6180 84.6982 84.8023 84.9105 85.1125 85.2203 85.3825 85.4972 85.6637 85.7069 85.8449 85.9698 86.0472 86.2230 86.4182 86.5086 86.6169 86.6247 86.8345 86.9251 87.0714 87.1554 87.3555 87.4579 87.6305 87.8104 87.9571 88.0624 88.2483 88.3897 88.4364 88.5162 88.6841 88.8738 89.0183 89.1478 89.2076 89.2592 89.3471 89.4664 89.8612 89.8670 89.9483 90.0979 90.1025 90.4070 90.6866 90.7784 90.9293 91.1060 91.1782 91.2741 91.4142 91.5747 91.6803 91.8547 92.0002 92.0380 92.1292 92.1813 92.3909 92.5253 92.6799 92.7368 92.9862 93.1317 93.2062 93.2951 93.3544 93.6215 93.7554 93.8297 93.9589 94.0819 94.1559 94.2718 94.3666 94.5333 94.5689 94.6261 94.7806 94.9663 95.1984 95.2947 95.4519 95.4838 95.5493 95.6861 95.8815 95.9885 96.1910 96.3724 96.6220 96.7342 96.8362 97.0500 97.2295 97.2492 97.4079 97.4756 97.6599 97.7873 97.8836 97.9898 98.1261 98.1794 98.2432 98.5517 98.7871 98.8251 98.9708 99.0670 99.1456 99.3703 99.4597 99.5907 99.6591 99.7179 99.9679 100.0745 100.1290 100.2454 100.2959 100.4801 100.7307 100.8673 101.0933 101.2563 101.3186 101.6351 101.7489 102.0952 102.1089 102.4075 102.4252 102.6447 102.6996 102.7863 102.9821 103.0411 103.2179 103.4783 103.6154 103.7260 103.8486 104.1594 104.2516 104.3657 104.5600 104.7768 105.1505 105.2294 105.4290 105.7031 105.7834 105.8604 105.9296 106.0871 106.2552 106.4356 106.5624 106.6713 106.8134 107.0366 107.1013 107.2242 107.4182 107.4938 107.6485 107.9266 108.1716 108.2677 108.3050 108.4286 108.8172 108.9383 109.0981 109.1352 109.2606 109.3049 109.4199 109.6225 109.7094 109.9427 109.9746 110.1656 110.2690 110.3150 110.4610 110.7243 110.8740 111.0707 111.1039 111.2894 111.4273 111.6103 111.7577 111.9633 112.0382 112.1644 112.3134 112.3972 112.6144 112.6895 112.8161 113.0866 113.2194 113.4093 113.5680 113.6319 113.7635 114.2399 114.3097 114.3389 114.5480 114.7206 114.8101 115.1058 115.2628 115.2967 115.4823 115.5211 115.6499 115.7983 115.9389 116.1323 116.2578 116.4495 116.6111 116.7205 116.8496 116.8751 116.9538 117.3212 117.3775 117.5170 117.5535 117.6745 117.8158 117.9690 118.1961 118.2912 118.3475 118.3660 118.5198 118.6322 118.7535 118.9215 119.0663 119.3138 119.3469 119.4887 119.8468 119.9317 120.0341 120.3571 120.4190 120.5285 120.7234 120.7521 120.8362 121.0754 121.2386 121.3397 121.9378 122.1393 122.2265 122.3033 122.5030 122.9519 123.2450 123.4251 123.5721 123.7360 123.8616 124.0821 124.3766 124.6301 125.0174 125.1378 125.5215 125.5561 125.7020 126.0277 126.1930 126.3625 126.6932 126.8743 127.2723 127.4338 127.6602 127.8682 127.9414 128.8129 128.9397 129.0104 129.1598 129.2561 129.4206 129.6699 129.8752 130.0300 130.3013 130.3674 130.4874 130.7472 130.9007 131.0620 131.3223 131.3747 131.5510 131.7761 131.9949 132.3343 132.3504 133.0763 133.1649 133.2648 133.3597 133.3786 133.7218 133.9206 134.1328 134.3219 134.5687 134.7094 134.8774 135.2422 135.3125 135.4002 135.7147 136.1534 136.2576 136.7004 136.8131 137.0975 137.3838 137.6207 137.9344 138.0256 138.6306 138.8043 139.0681 139.2672 139.7461 140.2752 140.4573 140.6832 140.9944 141.2172 141.3106 141.4481 141.5767 141.9900 142.0773 142.1081 142.2754 142.6825 142.9784 143.5525 143.5919 143.9492 144.3421 144.4573 144.7729 144.8402 145.0263 145.0539 145.3097 145.5601 145.7396 145.8840 146.0618 146.2261 146.2912 146.9697 147.1824 147.2667 147.4935 147.8970 148.1767 148.2464 148.4673 148.6357 148.9951 149.1367 149.1924 149.5126 149.5674 149.7636 150.1604 150.2739 150.3574 150.5074 150.8115 151.0074 151.0194 151.3454 151.4148 151.8208 152.0623 152.3988 152.4915 152.5868 152.7369 152.9055 153.1382 153.3914 153.7273 153.9744 154.3432 154.7303 154.7632 155.3796 155.4559 155.5272 156.6111 156.9043 156.9570 157.5527 157.6313 157.7626 158.0154 158.1953 158.9384 159.0700 159.1861 159.3834 159.6839 159.8411 160.2693 160.5213 160.9350 161.1708 161.3522 161.7590 162.0649 162.3548 163.4316 164.4703 165.1816 165.9438 168.1256 168.4785 168.9033 169.9274 171.8405 172.8405 172.9986 176.4852 178.8024 179.2724 179.6118 182.1364 184.5050 185.3545 186.1039 187.0799 188.6892 189.0390 189.4091 189.9133 192.9207 194.0300 196.4384 199.6057 201.6600 204.3929 204.9038 207.3856 618.8446 622.1763 622.5005 625.5738 632.5113 632.5698 634.6619 634.9140 636.1554 636.8496 638.0273 638.9320 639.8658 641.4083 642.8916 643.1890 645.0064 647.9328 650.7207 651.3882 651.9708 659.2385 1202.7997 1206.4028 1210.7351</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.290927 -0.475360 -0.279270 0.134027 -0.025703 -0.102378 -0.300575 -0.264451 -0.262062 0.411464 -0.022562 -0.225273 -0.266496 0.067010 -0.088105 -0.305707 -0.036172 0.198250 -0.062342 0.052757 -0.198596 -0.191240 -0.155937 -0.157019 -0.171629 0.112963 0.093628 0.097080 0.099271 0.099437 0.086193 0.095354 0.093496 0.119770 0.088626 0.094760 0.093766 0.092305 0.097725 0.106644 0.117929 0.115555 0.161558 0.174074 0.111467 0.115024 0.142104 0.139169 0.157136 0.155677 0.157590</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2909 8.4754 8.2793 5.8660 6.0257 6.1024 6.3006 6.2645 6.2621 5.5885 6.0226 6.2253 6.2665 5.9330 6.0881 6.3057 6.0362 5.8017 6.0623 5.9472 6.1986 6.1912 6.1559 6.1570 6.1716 0.8870 0.9064 0.9029 0.9007 0.9006 0.9138 0.9046 0.9065 0.8802 0.9114 0.9052 0.9062 0.9077 0.9023 0.8934 0.8821 0.8844 0.8384 0.8259 0.8885 0.8850 0.8579 0.8608 0.8429 0.8443 0.8424</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2909 -0.4754 -0.2793 0.1340 -0.0257 -0.1024 -0.3006 -0.2645 -0.2621 0.4115 -0.0226 -0.2253 -0.2665 0.0670 -0.0881 -0.3057 -0.0362 0.1983 -0.0623 0.0528 -0.1986 -0.1912 -0.1559 -0.1570 -0.1716 0.1130 0.0936 0.0971 0.0993 0.0994 0.0862 0.0954 0.0935 0.1198 0.0886 0.0948 0.0938 0.0923 0.0977 0.1066 0.1179 0.1156 0.1616 0.1741 0.1115 0.1150 0.1421 0.1392 0.1571 0.1557 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1129 2.0079 2.2800 3.7328 3.8322 3.8305 3.8998 3.9003 3.8572 4.0598 3.7133 3.9267 3.9433 3.8699 3.6660 4.0102 3.9707 3.6573 3.8188 3.5813 3.9443 3.9554 3.9030 3.8987 3.9006 1.0049 1.0301 1.0145 0.9986 1.0013 1.0050 1.0021 1.0022 1.0006 1.0074 0.9964 0.9968 1.0062 0.9984 0.9990 1.0059 0.9984 1.0202 0.9942 1.0073 1.0079 1.0035 1.0058 0.9909 0.9912 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1129 2.0079 2.2800 3.7328 3.8322 3.8305 3.8998 3.9003 3.8572 4.0598 3.7133 3.9267 3.9433 3.8699 3.6660 4.0102 3.9707 3.6573 3.8188 3.5813 3.9443 3.9554 3.9030 3.8987 3.9006 1.0049 1.0301 1.0145 0.9986 1.0013 1.0050 1.0021 1.0022 1.0006 1.0074 0.9964 0.9968 1.0062 0.9984 0.9990 1.0059 0.9984 1.0202 0.9942 1.0073 1.0079 1.0035 1.0058 0.9909 0.9912 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="53">1.1709 0.8615 1.8250 1.1366 1.0625 0.9592 0.8906 0.9243 0.9390 0.8980 0.9487 1.0109 0.9900 1.0325 0.9997 0.9905 0.9902 0.9833 0.9946 0.9933 1.8488 1.0000 0.9625 0.9583 0.9998 0.9818 0.9808 1.0035 0.9837 0.9820 0.9007 1.0274 0.9845 1.2109 1.6739 1.6694 0.9450 0.9705 0.9236 0.8664 1.0066 1.0159 1.3485 1.3638 1.4522 0.9860 1.4337 0.9886 1.4000 0.9805 1.4137 0.9825 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023255929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.774124317295</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.29637 -22.73459 0.56178 -10.96078 11.44669 0.48592 3.57261 -3.74107 -0.16847</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.93593</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
