<?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="1.496127"
                        y3="-1.69517"
                        z3="0.609262"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.592201"
                        y3="-1.265486"
                        z3="-1.584121"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.84952"
                        y3="-2.393402"
                        z3="1.136996"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.214177"
                        y3="1.623224"
                        z3="-0.523896"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.467371"
                        y3="0.972377"
                        z3="-1.026182"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.597091"
                        y3="0.240378"
                        z3="-0.021719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.304933"
                        y3="2.740391"
                        z3="0.487574"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.060557"
                        y3="1.800182"
                        z3="-1.4813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.81278"
                        y3="1.424145"
                        z3="-0.625018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.852948"
                        y3="-0.96151"
                        z3="-0.442993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.890189"
                        y3="1.525612"
                        z3="-1.411008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.196444"
                        y3="2.012319"
                        z3="-0.858365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.924787"
                        y3="1.193654"
                        z3="-2.871606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.695832"
                        y3="-2.868604"
                        z3="0.388978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.752239"
                        y3="-2.534037"
                        z3="0.423355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.519079"
                        y3="-1.770998"
                        z3="-0.519465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.619738"
                        y3="-2.876787"
                        z3="1.403574"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.780871"
                        y3="-1.716703"
                        z3="-0.033735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.021441"
                        y3="-1.054715"
                        z3="-0.511822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.50724"
                        y3="-0.005019"
                        z3="0.458527"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.61468"
                        y3="-0.239415"
                        z3="1.265366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.829108"
                        y3="1.205755"
                        z3="0.582127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.041803"
                        y3="0.717186"
                        z3="2.177952"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.253642"
                        y3="2.163335"
                        z3="1.49076"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.362274"
                        y3="1.920917"
                        z3="2.293237"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.383617"
                        y3="0.586775"
                        z3="-2.036243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.956536"
                        y3="0.213983"
                        z3="1.001141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.568416"
                        y3="3.679932"
                        z3="-0.003223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.04116"
                        y3="2.555719"
                        z3="1.26885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.340589"
                        y3="2.885877"
                        z3="0.978737"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.065488"
                        y3="1.083448"
                        z3="-2.299325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.104098"
                        y3="2.797493"
                        z3="-1.923826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.102256"
                        y3="1.714646"
                        z3="-0.96315"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.930445"
                        y3="1.700143"
                        z3="0.418855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.971548"
                        y3="1.246476"
                        z3="-0.950584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.557694"
                        y3="2.883335"
                        z3="-1.411955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.12379"
                        y3="2.290108"
                        z3="0.193276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.118025"
                        y3="2.091613"
                        z3="-3.463507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.742807"
                        y3="0.502879"
                        z3="-3.087831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.007777"
                        y3="0.745089"
                        z3="-3.246147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.946712"
                        y3="-3.544561"
                        z3="1.205707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.979694"
                        y3="-3.354519"
                        z3="-0.54507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.176637"
                        y3="-1.320565"
                        z3="-1.437265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.505047"
                        y3="-3.446945"
                        z3="2.312882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.806804"
                        y3="-1.79754"
                        z3="-0.677908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.804996"
                        y3="-0.60484"
                        z3="-1.48243"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.15113"
                        y3="-1.177168"
                        z3="1.179081"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.960745"
                        y3="1.399913"
                        z3="-0.037853"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.906392"
                        y3="0.519838"
                        z3="2.799064"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.718795"
                        y3="3.101181"
                        z3="1.573145"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.693938"
                        y3="2.66805"
                        z3="3.002986"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.4961,-1.6952,.6093;1.5922,-1.2655,-1.5841;-2.8495,-2.3934,1.137;2.2142,1.6232,-.5239;3.4674,.9724,-1.0262;2.5971,.2404,-.0217;2.3049,2.7404,.4876;1.0606,1.8002,-1.4813;4.8128,1.4241,-.625;1.8529,-.9615,-.443;5.8902,1.5256,-1.411;7.1964,2.0123,-.8584;5.9248,1.1937,-2.8716;.6958,-2.8686,.389;-.7522,-2.534,.4234;-1.5191,-1.771,-.5195;-1.6197,-2.8768,1.4036;-2.7809,-1.7167,-.0337;-4.0214,-1.0547,-.5118;-4.5072,-.005,.4585;-5.6147,-.2394,1.2654;-3.8291,1.2058,.5821;-6.0418,.7172,2.178;-4.2536,2.1633,1.4908;-5.3623,1.9209,2.2932;3.3836,.5868,-2.0362;2.9565,.214,1.0011;2.5684,3.6799,-.0032;3.0412,2.5557,1.2689;1.3406,2.8859,.9787;1.0655,1.0834,-2.2993;1.1041,2.7975,-1.9238;.1023,1.7146,-.9631;4.9304,1.7001,.4189;7.9715,1.2465,-.9506;7.5577,2.8833,-1.412;7.1238,2.2901,.1933;6.118,2.0916,-3.4635;6.7428,.5029,-3.0878;5.0078,.7451,-3.2461;.9467,-3.5446,1.2057;.9797,-3.3545,-.5451;-1.1766,-1.3206,-1.4373;-1.505,-3.4469,2.3129;-4.8068,-1.7975,-.6779;-3.805,-.6048,-1.4824;-6.1511,-1.1772,1.1791;-2.9607,1.3999,-.0379;-6.9064,.5198,2.7991;-3.7188,3.1012,1.5731;-5.6939,2.6681,3.003;</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">2076.1332197038 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">1</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">7.350e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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">0.510 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.075 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="1.49612734"
                                 y3="-1.69516992"
                                 z3="0.60926226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.592201"
                                 y3="-1.26548602"
                                 z3="-1.58412146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.84951975"
                                 y3="-2.39340172"
                                 z3="1.13699632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.21417688"
                                 y3="1.62322425"
                                 z3="-0.52389618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.46737084"
                                 y3="0.97237708"
                                 z3="-1.02618249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.59709122"
                                 y3="0.24037756"
                                 z3="-0.02171912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.30493301"
                                 y3="2.74039078"
                                 z3="0.48757416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.06055728"
                                 y3="1.80018196"
                                 z3="-1.48130049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.81278024"
                                 y3="1.42414546"
                                 z3="-0.62501757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.85294831"
                                 y3="-0.96150998"
                                 z3="-0.44299278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.89018915"
                                 y3="1.52561199"
                                 z3="-1.41100807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.19644404"
                                 y3="2.01231941"
                                 z3="-0.85836484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.92478712"
                                 y3="1.19365366"
                                 z3="-2.87160624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69583183"
                                 y3="-2.86860368"
                                 z3="0.38897818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.75223924"
                                 y3="-2.5340375"
                                 z3="0.42335535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.51907853"
                                 y3="-1.77099765"
                                 z3="-0.51946538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.61973843"
                                 y3="-2.87678687"
                                 z3="1.40357441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.78087101"
                                 y3="-1.71670345"
                                 z3="-0.03373512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.02144077"
                                 y3="-1.05471538"
                                 z3="-0.51182211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50724007"
                                 y3="-0.00501883"
                                 z3="0.45852715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.61467988"
                                 y3="-0.23941491"
                                 z3="1.26536558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.82910818"
                                 y3="1.20575469"
                                 z3="0.58212692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.04180277"
                                 y3="0.71718558"
                                 z3="2.17795176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.25364249"
                                 y3="2.16333481"
                                 z3="1.4907599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.36227391"
                                 y3="1.92091658"
                                 z3="2.29323713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.3836168"
                                 y3="0.5867745"
                                 z3="-2.036243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.95653613"
                                 y3="0.21398325"
                                 z3="1.00114073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.56841578"
                                 y3="3.67993165"
                                 z3="-0.00322313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.04115981"
                                 y3="2.55571915"
                                 z3="1.26884967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.34058857"
                                 y3="2.88587657"
                                 z3="0.97873673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.06548814"
                                 y3="1.0834482"
                                 z3="-2.29932524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.10409849"
                                 y3="2.79749267"
                                 z3="-1.92382567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.10225625"
                                 y3="1.7146463"
                                 z3="-0.9631495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.93044461"
                                 y3="1.70014263"
                                 z3="0.41885487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.97154827"
                                 y3="1.24647555"
                                 z3="-0.95058391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.55769393"
                                 y3="2.88333495"
                                 z3="-1.41195502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.12378985"
                                 y3="2.29010816"
                                 z3="0.19327579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.11802457"
                                 y3="2.09161256"
                                 z3="-3.4635066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.74280669"
                                 y3="0.5028793"
                                 z3="-3.08783088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.00777679"
                                 y3="0.7450886"
                                 z3="-3.24614686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.94671175"
                                 y3="-3.54456062"
                                 z3="1.20570685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.97969379"
                                 y3="-3.35451871"
                                 z3="-0.54507044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.17663682"
                                 y3="-1.32056455"
                                 z3="-1.43726499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.50504659"
                                 y3="-3.44694545"
                                 z3="2.31288152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.8068036"
                                 y3="-1.7975402"
                                 z3="-0.6779076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.80499586"
                                 y3="-0.60483963"
                                 z3="-1.48242996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.15112994"
                                 y3="-1.17716827"
                                 z3="1.17908118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.96074458"
                                 y3="1.39991257"
                                 z3="-0.03785304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.90639184"
                                 y3="0.51983751"
                                 z3="2.79906425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.71879489"
                                 y3="3.1011807"
                                 z3="1.57314522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.69393797"
                                 y3="2.66804968"
                                 z3="3.00298582">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" 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:1.4961,-1.6952,.6093;1.5922,-1.2655,-1.5841;-2.8495,-2.3934,1.137;2.2142,1.6232,-.5239;3.4674,.9724,-1.0262;2.5971,.2404,-.0217;2.3049,2.7404,.4876;1.0606,1.8002,-1.4813;4.8128,1.4241,-.625;1.8529,-.9615,-.443;5.8902,1.5256,-1.411;7.1964,2.0123,-.8584;5.9248,1.1937,-2.8716;.6958,-2.8686,.389;-.7522,-2.534,.4234;-1.5191,-1.771,-.5195;-1.6197,-2.8768,1.4036;-2.7809,-1.7167,-.0337;-4.0214,-1.0547,-.5118;-4.5072,-.005,.4585;-5.6147,-.2394,1.2654;-3.8291,1.2058,.5821;-6.0418,.7172,2.178;-4.2536,2.1633,1.4908;-5.3623,1.9209,2.2932;3.3836,.5868,-2.0362;2.9565,.214,1.0011;2.5684,3.6799,-.0032;3.0412,2.5557,1.2688;1.3406,2.8859,.9787;1.0655,1.0834,-2.2993;1.1041,2.7975,-1.9238;.1023,1.7146,-.9631;4.9304,1.7001,.4189;7.9715,1.2465,-.9506;7.5577,2.8833,-1.412;7.1238,2.2901,.1933;6.118,2.0916,-3.4635;6.7428,.5029,-3.0878;5.0078,.7451,-3.2461;.9467,-3.5446,1.2057;.9797,-3.3545,-.5451;-1.1766,-1.3206,-1.4373;-1.505,-3.4469,2.3129;-4.8068,-1.7975,-.6779;-3.805,-.6048,-1.4824;-6.1511,-1.1772,1.1791;-2.9607,1.3999,-.0379;-6.9064,.5198,2.7991;-3.7188,3.1012,1.5731;-5.6939,2.668,3.003;</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="1.496127"
                        y3="-1.69517"
                        z3="0.609262"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.592201"
                        y3="-1.265486"
                        z3="-1.584121"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.84952"
                        y3="-2.393402"
                        z3="1.136996"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.214177"
                        y3="1.623224"
                        z3="-0.523896"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.467371"
                        y3="0.972377"
                        z3="-1.026182"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.597091"
                        y3="0.240378"
                        z3="-0.021719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.304933"
                        y3="2.740391"
                        z3="0.487574"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.060557"
                        y3="1.800182"
                        z3="-1.4813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.81278"
                        y3="1.424145"
                        z3="-0.625018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.852948"
                        y3="-0.96151"
                        z3="-0.442993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.890189"
                        y3="1.525612"
                        z3="-1.411008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.196444"
                        y3="2.012319"
                        z3="-0.858365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.924787"
                        y3="1.193654"
                        z3="-2.871606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.695832"
                        y3="-2.868604"
                        z3="0.388978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.752239"
                        y3="-2.534037"
                        z3="0.423355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.519079"
                        y3="-1.770998"
                        z3="-0.519465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.619738"
                        y3="-2.876787"
                        z3="1.403574"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.780871"
                        y3="-1.716703"
                        z3="-0.033735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.021441"
                        y3="-1.054715"
                        z3="-0.511822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.50724"
                        y3="-0.005019"
                        z3="0.458527"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.61468"
                        y3="-0.239415"
                        z3="1.265366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.829108"
                        y3="1.205755"
                        z3="0.582127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.041803"
                        y3="0.717186"
                        z3="2.177952"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.253642"
                        y3="2.163335"
                        z3="1.49076"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.362274"
                        y3="1.920917"
                        z3="2.293237"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.383617"
                        y3="0.586775"
                        z3="-2.036243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.956536"
                        y3="0.213983"
                        z3="1.001141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.568416"
                        y3="3.679932"
                        z3="-0.003223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.04116"
                        y3="2.555719"
                        z3="1.26885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.340589"
                        y3="2.885877"
                        z3="0.978737"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.065488"
                        y3="1.083448"
                        z3="-2.299325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.104098"
                        y3="2.797493"
                        z3="-1.923826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.102256"
                        y3="1.714646"
                        z3="-0.96315"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.930445"
                        y3="1.700143"
                        z3="0.418855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.971548"
                        y3="1.246476"
                        z3="-0.950584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.557694"
                        y3="2.883335"
                        z3="-1.411955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.12379"
                        y3="2.290108"
                        z3="0.193276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.118025"
                        y3="2.091613"
                        z3="-3.463507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.742807"
                        y3="0.502879"
                        z3="-3.087831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.007777"
                        y3="0.745089"
                        z3="-3.246147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.946712"
                        y3="-3.544561"
                        z3="1.205707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.979694"
                        y3="-3.354519"
                        z3="-0.54507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.176637"
                        y3="-1.320565"
                        z3="-1.437265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.505047"
                        y3="-3.446945"
                        z3="2.312882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.806804"
                        y3="-1.79754"
                        z3="-0.677908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.804996"
                        y3="-0.60484"
                        z3="-1.48243"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.15113"
                        y3="-1.177168"
                        z3="1.179081"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.960745"
                        y3="1.399913"
                        z3="-0.037853"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.906392"
                        y3="0.519838"
                        z3="2.799064"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.718795"
                        y3="3.101181"
                        z3="1.573145"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.693938"
                        y3="2.66805"
                        z3="3.002986"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.4961,-1.6952,.6093;1.5922,-1.2655,-1.5841;-2.8495,-2.3934,1.137;2.2142,1.6232,-.5239;3.4674,.9724,-1.0262;2.5971,.2404,-.0217;2.3049,2.7404,.4876;1.0606,1.8002,-1.4813;4.8128,1.4241,-.625;1.8529,-.9615,-.443;5.8902,1.5256,-1.411;7.1964,2.0123,-.8584;5.9248,1.1937,-2.8716;.6958,-2.8686,.389;-.7522,-2.534,.4234;-1.5191,-1.771,-.5195;-1.6197,-2.8768,1.4036;-2.7809,-1.7167,-.0337;-4.0214,-1.0547,-.5118;-4.5072,-.005,.4585;-5.6147,-.2394,1.2654;-3.8291,1.2058,.5821;-6.0418,.7172,2.178;-4.2536,2.1633,1.4908;-5.3623,1.9209,2.2932;3.3836,.5868,-2.0362;2.9565,.214,1.0011;2.5684,3.6799,-.0032;3.0412,2.5557,1.2689;1.3406,2.8859,.9787;1.0655,1.0834,-2.2993;1.1041,2.7975,-1.9238;.1023,1.7146,-.9631;4.9304,1.7001,.4189;7.9715,1.2465,-.9506;7.5577,2.8833,-1.412;7.1238,2.2901,.1933;6.118,2.0916,-3.4635;6.7428,.5029,-3.0878;5.0078,.7451,-3.2461;.9467,-3.5446,1.2057;.9797,-3.3545,-.5451;-1.1766,-1.3206,-1.4373;-1.505,-3.4469,2.3129;-4.8068,-1.7975,-.6779;-3.805,-.6048,-1.4824;-6.1511,-1.1772,1.1791;-2.9607,1.3999,-.0379;-6.9064,.5198,2.7991;-3.7188,3.1012,1.5731;-5.6939,2.6681,3.003;</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">3024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2464.1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.0329</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75528434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2076.13321970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3155.88850405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5591.41840418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.52990013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02529152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61893541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.86365107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455093</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999832829961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999832829961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999665659922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.462031639485</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">-525.2098 -524.6400 -522.9676 -283.2871 -281.2447 -281.1441 -280.9061 -280.2947 -280.0006 -279.9395 -279.8842 -279.8768 -279.7758 -279.7348 -279.6742 -279.6657 -279.6254 -279.6197 -279.6169 -279.4367 -279.3009 -279.1841 -279.1586 -279.1455 -279.1373 -33.7102 -33.5249 -30.9988 -27.3314 -26.7405 -25.4806 -25.1459 -25.0215 -23.6877 -23.4598 -23.3036 -22.9278 -22.0033 -21.7925 -21.7184 -21.5584 -20.3073 -19.4672 -19.0494 -18.9861 -18.4454 -18.0543 -17.5598 -17.4128 -17.1371 -16.7076 -16.3216 -16.0464 -15.7513 -15.5074 -15.3736 -15.2471 -15.1181 -14.9566 -14.5804 -14.4224 -14.3499 -14.2230 -14.0667 -14.0085 -13.7605 -13.6448 -13.3739 -13.3424 -13.1677 -13.0233 -12.8690 -12.8428 -12.7274 -12.7004 -12.5068 -12.3465 -12.1588 -12.0274 -11.7691 -11.6284 -11.3362 -11.1397 -11.0733 -10.4230 -10.1666 -9.9225 -9.3379 -9.1855 -8.4790 -8.4010 1.6595 1.6736 2.0632 2.3957 2.8884 3.0949 3.5071 3.5280 3.8906 4.0317 4.1054 4.2782 4.4592 4.5262 4.7345 4.8203 4.8724 4.9526 5.0694 5.1342 5.1902 5.3931 5.4646 5.5449 5.6461 5.7252 5.8704 5.9337 6.0019 6.1246 6.1538 6.2201 6.4406 6.4749 6.5178 6.6137 6.6771 6.8095 6.8582 6.9643 7.0331 7.1535 7.2566 7.5808 7.6738 7.7473 7.8847 8.0150 8.0254 8.1055 8.1396 8.3732 8.3968 8.4976 8.5802 8.6957 8.8458 8.9633 9.0512 9.1079 9.1872 9.2729 9.3491 9.5485 9.5594 9.9256 10.0429 10.1811 10.2930 10.3856 10.4395 10.5810 10.7277 10.8441 10.9084 10.9399 11.0173 11.2103 11.2871 11.3543 11.4856 11.5851 11.6437 11.7521 11.8921 11.9590 12.0620 12.1810 12.2638 12.3249 12.4853 12.6589 12.7699 12.8679 12.9819 13.0557 13.1929 13.2909 13.3858 13.4888 13.5285 13.6249 13.6741 13.7484 13.8431 13.9431 13.9813 14.1039 14.1805 14.3376 14.4459 14.4916 14.5066 14.6398 14.7619 14.8210 14.9722 15.1137 15.1981 15.2182 15.2555 15.3027 15.4390 15.5137 15.5259 15.6906 15.7686 15.7807 15.8771 15.9801 16.1251 16.2107 16.3187 16.4373 16.4615 16.6351 16.7526 16.8783 16.9782 17.0353 17.2266 17.3219 17.5133 17.5533 17.6451 17.7450 17.7829 18.1426 18.2241 18.2833 18.3965 18.5226 18.7859 18.9092 18.9507 19.0789 19.3638 19.6124 19.6243 19.8705 20.0149 20.1084 20.1759 20.3339 20.4244 20.4892 20.6351 20.7632 20.8339 20.9903 21.0752 21.1666 21.4840 21.5721 21.5854 21.8895 21.9850 22.1265 22.2169 22.2712 22.5749 22.6574 22.8996 23.0242 23.2665 23.4146 23.6378 23.6690 23.7964 23.9614 24.0038 24.1093 24.2535 24.4662 24.5554 24.6006 24.7323 24.9369 25.2322 25.3082 25.5036 25.6275 25.8514 26.1045 26.1981 26.2539 26.5562 26.6718 26.9707 27.0411 27.1255 27.3159 27.4060 27.4638 27.5646 27.8572 27.9588 28.0619 28.1917 28.4351 28.5163 28.6455 28.7823 28.9689 29.0504 29.1236 29.1606 29.2994 29.4148 29.5180 29.5219 29.7113 29.7723 29.9841 30.0167 30.0946 30.2448 30.2939 30.4264 30.5411 30.7367 30.9137 31.0807 31.1845 31.2758 31.3564 31.5999 31.6722 31.7509 31.9117 31.9923 32.1521 32.2834 32.6048 32.7218 32.8886 33.0635 33.1518 33.2265 33.4268 33.4516 33.5968 33.6483 33.8535 33.9648 34.0988 34.2398 34.3746 34.5198 34.6335 34.7863 35.1518 35.1725 35.4192 35.4865 35.6311 35.6947 35.9220 35.9396 36.0469 36.0979 36.4055 36.5030 36.5160 36.7481 36.8626 37.1200 37.3240 37.4288 37.4865 37.5812 37.6932 37.7550 37.9588 38.0982 38.3544 38.4118 38.5272 38.6175 38.8052 38.8515 39.0829 39.1461 39.2197 39.3132 39.4641 39.6594 39.9285 40.0324 40.1523 40.4784 40.5209 40.6472 40.6583 40.9488 41.0901 41.1574 41.2259 41.3632 41.4284 41.5245 41.5956 41.9279 42.0439 42.2332 42.3713 42.4527 42.6241 42.7035 42.7851 42.8814 42.9969 43.0922 43.1976 43.3700 43.5510 43.6740 43.7547 43.9159 44.0906 44.1199 44.2398 44.4266 44.4314 44.5227 44.6580 44.8622 44.9865 45.2033 45.3291 45.4583 45.5263 45.7722 45.8117 46.0037 46.0732 46.3132 46.3938 46.5518 46.6398 46.7459 46.7870 47.0054 47.1016 47.3002 47.3831 47.4949 47.5533 47.7751 48.1936 48.2804 48.5991 48.8202 48.8507 48.9185 49.0143 49.1397 49.3870 49.5169 50.0007 50.1727 50.1930 50.3532 50.5869 50.6630 50.7716 51.1945 51.5679 51.7344 52.0638 52.3456 52.4618 52.6885 52.8384 53.1088 53.1609 53.4058 53.7481 54.0259 54.3039 54.3781 54.9741 55.2304 55.4483 55.6854 56.1591 56.1779 56.4579 57.0166 57.0894 57.1945 57.3574 57.5615 57.6145 57.7536 58.2097 58.5405 58.7426 58.9268 59.0450 59.1847 59.5374 59.7810 59.8760 60.0056 60.3930 60.5958 60.8378 61.3149 61.4241 61.6230 61.7549 61.8692 62.2477 62.5689 62.6726 62.8924 63.2399 63.5018 63.7219 64.2577 64.3627 64.6408 64.8832 65.0423 65.4612 65.8620 65.9511 66.2519 66.7513 66.7806 67.1342 67.3472 67.5835 67.6407 68.0124 68.6111 68.9361 69.0527 69.4518 69.8855 69.9522 70.0363 70.1309 70.3877 70.5459 70.8097 70.9746 71.0050 71.1186 71.2183 72.0042 72.0336 72.3228 72.3832 72.5553 72.8553 72.9456 73.0186 73.2728 73.4622 73.7148 74.0568 74.4698 74.4859 74.6478 74.9264 75.0751 75.2656 75.3760 75.7087 75.9184 76.0733 76.2786 76.5651 76.7570 76.8858 77.0462 77.2235 77.4304 77.5758 77.6832 77.7978 77.9266 78.0447 78.2060 78.4491 78.6388 78.7702 78.8658 78.9506 79.1270 79.1622 79.2352 79.3510 79.4534 79.5398 79.5627 79.7102 79.8438 80.0013 80.1895 80.2530 80.4935 80.7562 80.7810 80.9597 81.0413 81.1844 81.2735 81.6657 81.7298 81.8765 82.0240 82.1479 82.2790 82.3251 82.4186 82.4425 82.7006 82.8991 83.0245 83.1464 83.2681 83.4930 83.5669 83.6191 83.7884 83.9191 84.0173 84.1711 84.2029 84.3594 84.5607 84.6433 84.7642 84.8658 84.9237 85.1227 85.2376 85.3374 85.4044 85.5426 85.6734 85.7599 86.0193 86.1395 86.1826 86.2734 86.4696 86.5159 86.6371 86.7881 86.9090 86.9623 87.1053 87.2379 87.3443 87.5857 87.6562 87.8327 88.0733 88.2276 88.3096 88.6508 88.7141 88.8266 88.9085 88.9763 89.0062 89.1942 89.2511 89.4004 89.4974 89.6283 89.7606 89.8702 89.9287 90.1801 90.3998 90.6675 90.7217 90.8603 91.1454 91.1978 91.3336 91.4168 91.5095 91.6172 91.9050 92.0391 92.1586 92.2535 92.3866 92.5657 92.6758 92.7186 92.8665 93.0150 93.0828 93.2823 93.3503 93.4244 93.5374 93.6999 93.7849 93.8868 93.9544 94.1385 94.1834 94.3048 94.3639 94.5293 94.6089 94.9359 95.1528 95.2144 95.3180 95.4484 95.5377 95.6327 95.8477 95.8767 96.0630 96.1088 96.3694 96.7835 96.8327 96.9241 97.0029 97.1245 97.2447 97.2954 97.6000 97.6716 97.8226 97.9871 98.0989 98.2048 98.4052 98.5455 98.6873 98.7949 98.8953 99.0416 99.1974 99.3064 99.3544 99.4302 99.5695 99.7507 99.8010 99.8938 100.0205 100.1880 100.2400 100.4552 100.5789 100.9808 101.1385 101.3563 101.5415 101.8340 101.9032 102.0300 102.1664 102.3044 102.4098 102.4970 102.5707 102.7658 102.8794 103.0908 103.2302 103.4017 103.7088 103.7558 103.9987 104.0925 104.3620 104.5709 104.7245 105.0325 105.2246 105.2881 105.5487 105.6524 105.7816 105.9182 105.9604 106.0627 106.2773 106.3121 106.4863 106.6659 106.8543 106.8850 107.0488 107.1380 107.2129 107.5698 107.6567 107.7482 108.0956 108.1262 108.4164 108.6357 108.7164 108.9578 109.0870 109.2331 109.3025 109.3964 109.4599 109.5555 109.5851 109.7249 109.9244 110.0629 110.1656 110.3141 110.3520 110.6635 110.7800 110.8555 110.9829 111.1563 111.3089 111.5299 111.6854 111.9107 111.9708 112.1637 112.2159 112.4457 112.6461 112.8405 112.9050 112.9724 113.0780 113.1990 113.4788 113.6360 113.7083 113.8413 114.2189 114.4523 114.5897 114.8338 114.9004 114.9729 115.0305 115.0640 115.3597 115.3975 115.5604 115.6917 115.7515 115.9567 116.0503 116.4140 116.4632 116.6624 116.8187 116.8625 117.0032 117.1538 117.2270 117.4767 117.4945 117.6740 117.8319 117.9934 118.1598 118.2083 118.2959 118.3651 118.5855 118.6180 118.7491 118.9504 119.0891 119.1480 119.2486 119.4857 119.6110 119.9597 120.0366 120.1579 120.4688 120.6202 120.6949 120.7892 121.0049 121.2117 121.4571 121.6428 121.8437 122.0946 122.2665 122.6382 122.9589 123.1629 123.2258 123.3353 123.5059 123.9443 123.9626 124.1040 124.5097 124.9223 125.0449 125.1967 125.5671 125.7265 126.1352 126.3479 126.4836 126.5336 126.7603 126.8555 126.9687 127.5743 127.6153 127.9986 128.1362 128.3511 128.6883 128.9611 128.9822 129.2382 129.2679 129.4289 129.8727 129.9580 130.1657 130.3437 130.4856 130.8569 130.9075 131.0139 131.1277 131.3039 131.5127 131.6095 132.0872 132.2431 132.3193 132.4904 133.0683 133.3064 133.4126 133.5177 133.6940 133.7834 134.0636 134.2491 134.3605 134.6088 134.9989 135.1193 135.2511 135.4888 135.5688 136.2094 136.4931 136.8135 137.1782 137.2869 137.4857 138.3274 138.3797 138.6247 138.8134 139.1554 139.3032 139.5481 139.8932 140.4056 140.4558 140.5024 140.8967 140.9806 141.4237 141.4676 141.7404 141.9030 142.2387 142.4502 142.5860 142.9251 143.0648 143.5216 143.7208 143.8974 144.1220 144.4485 144.7034 144.7430 144.9877 145.1413 145.4129 145.4617 145.7839 145.9113 146.1176 146.4318 146.5472 146.6548 147.3362 147.4187 147.5190 148.0204 148.2948 148.4852 148.6389 148.7842 149.0492 149.1147 149.4795 149.5535 149.5955 149.7282 150.1158 150.1665 150.3685 150.6195 151.0294 151.0652 151.1710 151.2255 151.7191 151.9878 152.1256 152.3693 152.4485 152.6309 152.7614 152.9538 153.1225 153.3031 153.5753 153.6374 154.2400 154.8782 155.0715 155.3934 155.5735 156.2762 156.7655 156.9301 157.3711 157.5642 157.7719 158.0203 158.0458 158.1589 158.6823 159.0412 159.4121 159.7506 159.9343 160.2261 160.7542 160.8619 161.0302 161.2748 162.1991 162.2365 162.4621 163.1843 164.1110 164.9311 165.1260 167.9922 168.2073 168.4891 169.2792 169.8409 171.8952 172.2298 173.0232 176.0583 178.6017 178.7883 179.4070 182.0143 184.5087 185.3035 185.8328 186.6462 188.7764 189.0350 189.4622 189.7275 192.6882 194.2936 195.8093 199.0905 201.7640 204.5241 204.6347 206.9071 618.8271 621.4656 622.3886 626.7140 630.5529 632.5630 634.6287 635.0390 636.1746 636.9999 638.4596 639.0796 640.0304 641.4301 642.5054 643.4994 644.9861 647.6473 650.1338 651.7417 651.9802 659.3174 1200.2143 1206.3016 1210.0987</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">-0.281889 -0.478071 -0.278872 0.108901 0.033308 -0.089356 -0.276398 -0.283126 -0.273396 0.408576 -0.050337 -0.217614 -0.252153 0.072573 -0.083565 -0.307506 -0.036948 0.192613 -0.059967 0.037474 -0.176058 -0.192355 -0.160231 -0.166005 -0.164364 0.094399 0.088900 0.097767 0.088935 0.096702 0.093505 0.097931 0.095690 0.114779 0.093776 0.091670 0.087230 0.097388 0.092650 0.090227 0.114973 0.119459 0.162420 0.174064 0.107562 0.117643 0.138107 0.150447 0.156043 0.155710 0.156790</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">8.2819 8.4781 8.2789 5.8911 5.9667 6.0894 6.2764 6.2831 6.2734 5.5914 6.0503 6.2176 6.2522 5.9274 6.0836 6.3075 6.0369 5.8074 6.0600 5.9625 6.1761 6.1924 6.1602 6.1660 6.1644 0.9056 0.9111 0.9022 0.9111 0.9033 0.9065 0.9021 0.9043 0.8852 0.9062 0.9083 0.9128 0.9026 0.9073 0.9098 0.8850 0.8805 0.8376 0.8259 0.8924 0.8824 0.8619 0.8496 0.8440 0.8443 0.8432</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">-0.2819 -0.4781 -0.2789 0.1089 0.0333 -0.0894 -0.2764 -0.2831 -0.2734 0.4086 -0.0503 -0.2176 -0.2522 0.0726 -0.0836 -0.3075 -0.0369 0.1926 -0.0600 0.0375 -0.1761 -0.1924 -0.1602 -0.1660 -0.1644 0.0944 0.0889 0.0978 0.0889 0.0967 0.0935 0.0979 0.0957 0.1148 0.0938 0.0917 0.0872 0.0974 0.0927 0.0902 0.1150 0.1195 0.1624 0.1741 0.1076 0.1176 0.1381 0.1504 0.1560 0.1557 0.1568</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1233 2.0253 2.2796 3.6747 3.7815 3.8293 3.9105 3.9069 3.8778 4.1682 3.7703 3.9208 3.9400 3.8490 3.6938 3.9943 3.9708 3.6685 3.8145 3.5909 3.9460 3.9318 3.9008 3.9171 3.8971 1.0284 1.0349 1.0011 1.0072 1.0013 1.0179 1.0011 0.9987 1.0123 0.9963 0.9959 1.0091 0.9966 0.9973 1.0114 0.9984 1.0094 1.0162 0.9946 1.0059 1.0063 1.0045 0.9973 0.9912 0.9920 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1233 2.0253 2.2796 3.6747 3.7815 3.8293 3.9105 3.9069 3.8778 4.1682 3.7703 3.9208 3.9400 3.8490 3.6938 3.9943 3.9708 3.6685 3.8145 3.5909 3.9460 3.9318 3.9008 3.9171 3.8971 1.0284 1.0349 1.0011 1.0072 1.0013 1.0179 1.0011 0.9987 1.0123 0.9963 0.9959 1.0091 0.9966 0.9973 1.0114 0.9984 1.0094 1.0162 0.9946 1.0059 1.0063 1.0045 0.9973 0.9912 0.9920 0.9905</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">1.1907 0.8548 1.8706 1.1365 1.0675 0.8938 0.8657 0.9453 0.9356 0.9075 0.9957 1.0069 1.0347 1.0188 0.9944 0.9921 0.9896 0.9903 0.9896 0.9964 1.8556 0.9718 0.9612 0.9702 0.9820 0.9801 1.0005 0.9837 0.9836 1.0022 0.9160 0.9814 1.0204 1.2040 1.6752 1.6695 0.9400 0.9700 0.9277 0.8639 1.0025 1.0189 1.3679 1.3481 1.4303 0.9892 1.4573 0.9764 1.4163 0.9825 1.3993 0.9828 0.9803</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">-0.022460481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.777744823577</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.39665 -24.17387 0.22279 18.13209 -17.72975 0.40234 -7.34890 7.83649 0.48759</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.70367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
