<?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="1.730515"
                        y3="-2.197679"
                        z3="0.029966"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.148914"
                        y3="-1.253035"
                        z3="-1.913116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.298791"
                        y3="-2.740758"
                        z3="1.501713"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.802025"
                        y3="1.290688"
                        z3="-0.132951"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.817669"
                        y3="1.122926"
                        z3="-1.227361"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.49308"
                        y3="-0.049483"
                        z3="-0.340015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.185533"
                        y3="2.046118"
                        z3="1.114944"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.349026"
                        y3="1.461901"
                        z3="-0.50407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.168691"
                        y3="1.729433"
                        z3="-1.143671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.725023"
                        y3="-1.200988"
                        z3="-0.851551"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.590441"
                        y3="2.787862"
                        z3="-1.841095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.986856"
                        y3="3.31065"
                        z3="-1.688817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.73638"
                        y3="3.541974"
                        z3="-2.812919"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.875816"
                        y3="-3.330659"
                        z3="-0.206567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.518504"
                        y3="-3.020062"
                        z3="0.206876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.551105"
                        y3="-2.374075"
                        z3="-0.548698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.0388"
                        y3="-3.213785"
                        z3="1.442119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.605663"
                        y3="-2.227392"
                        z3="0.286542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.922254"
                        y3="-1.554943"
                        z3="0.141584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.915007"
                        y3="-0.209857"
                        z3="0.829782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.337401"
                        y3="-0.079567"
                        z3="2.149029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.424855"
                        y3="0.912823"
                        z3="0.167626"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.272196"
                        y3="1.148814"
                        z3="2.794095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.360541"
                        y3="2.14168"
                        z3="0.808672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.783439"
                        y3="2.262911"
                        z3="2.126217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.388032"
                        y3="1.066487"
                        z3="-2.223184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.224938"
                        y3="-0.299797"
                        z3="0.421259"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.543459"
                        y3="1.759903"
                        z3="1.950474"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.067057"
                        y3="3.121177"
                        z3="0.961581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.217476"
                        y3="1.867745"
                        z3="1.416426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.094977"
                        y3="1.020684"
                        z3="-1.465817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.107038"
                        y3="2.525445"
                        z3="-0.561093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.303152"
                        y3="1.019708"
                        z3="0.252343"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.865087"
                        y3="1.265347"
                        z3="-0.450428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.982902"
                        y3="4.349834"
                        z3="-1.348898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.570733"
                        y3="2.726907"
                        z3="-0.976906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.517056"
                        y3="3.301822"
                        z3="-2.645046"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.67948"
                        y3="4.596992"
                        z3="-2.531689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.170492"
                        y3="3.516126"
                        z3="-3.816045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.717169"
                        y3="3.165182"
                        z3="-2.879693"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.293238"
                        y3="-4.12506"
                        z3="0.410285"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.932815"
                        y3="-3.648524"
                        z3="-1.248009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.510958"
                        y3="-2.059722"
                        z3="-1.579189"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.643246"
                        y3="-3.664979"
                        z3="2.339348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.718743"
                        y3="-2.183887"
                        z3="0.547374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.12398"
                        y3="-1.432044"
                        z3="-0.923367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.723533"
                        y3="-0.943491"
                        z3="2.677412"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.086804"
                        y3="0.824864"
                        z3="-0.858871"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.605661"
                        y3="1.235019"
                        z3="3.820593"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.979095"
                        y3="3.005404"
                        z3="0.278642"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.733959"
                        y3="3.220661"
                        z3="2.62836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.7305,-2.1977,.03;1.1489,-1.253,-1.9131;-2.2988,-2.7408,1.5017;1.802,1.2907,-.133;2.8177,1.1229,-1.2274;2.4931,-.0495,-.34;2.1855,2.0461,1.1149;.349,1.4619,-.5041;4.1687,1.7294,-1.1437;1.725,-1.201,-.8516;4.5904,2.7879,-1.8411;5.9869,3.3106,-1.6888;3.7364,3.542,-2.8129;.8758,-3.3307,-.2066;-.5185,-3.0201,.2069;-1.5511,-2.3741,-.5487;-1.0388,-3.2138,1.4421;-2.6057,-2.2274,.2865;-3.9223,-1.5549,.1416;-3.915,-.2099,.8298;-4.3374,-.0796,2.149;-3.4249,.9128,.1676;-4.2722,1.1488,2.7941;-3.3605,2.1417,.8087;-3.7834,2.2629,2.1262;2.388,1.0665,-2.2232;3.2249,-.2998,.4213;1.5435,1.7599,1.9505;2.0671,3.1212,.9616;3.2175,1.8677,1.4164;.095,1.0207,-1.4658;.107,2.5254,-.5611;-.3032,1.0197,.2523;4.8651,1.2653,-.4504;5.9829,4.3498,-1.3489;6.5707,2.7269,-.9769;6.5171,3.3018,-2.645;3.6795,4.597,-2.5317;4.1705,3.5161,-3.816;2.7172,3.1652,-2.8797;1.2932,-4.1251,.4103;.9328,-3.6485,-1.248;-1.511,-2.0597,-1.5792;-.6432,-3.665,2.3393;-4.7187,-2.1839,.5474;-4.124,-1.432,-.9234;-4.7235,-.9435,2.6774;-3.0868,.8249,-.8589;-4.6057,1.235,3.8206;-2.9791,3.0054,.2786;-3.734,3.2207,2.6284;</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">2140.4786413572 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">7.518e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.586 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.149 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="1.73051504"
                                 y3="-2.19767899"
                                 z3="0.0299657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.14891402"
                                 y3="-1.25303464"
                                 z3="-1.91311639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.29879139"
                                 y3="-2.74075779"
                                 z3="1.50171251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.80202548"
                                 y3="1.29068801"
                                 z3="-0.13295065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.81766868"
                                 y3="1.12292573"
                                 z3="-1.2273611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.49307955"
                                 y3="-0.04948333"
                                 z3="-0.34001549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.1855329"
                                 y3="2.04611823"
                                 z3="1.11494372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.34902618"
                                 y3="1.46190073"
                                 z3="-0.50407029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.16869082"
                                 y3="1.72943287"
                                 z3="-1.14367091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.72502343"
                                 y3="-1.2009877"
                                 z3="-0.85155121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.59044073"
                                 y3="2.78786226"
                                 z3="-1.84109496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.98685611"
                                 y3="3.31065014"
                                 z3="-1.68881728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.73637988"
                                 y3="3.54197397"
                                 z3="-2.81291916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87581564"
                                 y3="-3.33065931"
                                 z3="-0.20656738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51850381"
                                 y3="-3.02006209"
                                 z3="0.20687598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.55110462"
                                 y3="-2.37407491"
                                 z3="-0.54869793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.03880042"
                                 y3="-3.21378485"
                                 z3="1.44211938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60566265"
                                 y3="-2.22739177"
                                 z3="0.28654213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.92225419"
                                 y3="-1.55494277"
                                 z3="0.14158445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.91500698"
                                 y3="-0.2098573"
                                 z3="0.82978238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.33740055"
                                 y3="-0.07956736"
                                 z3="2.14902916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42485483"
                                 y3="0.91282266"
                                 z3="0.16762573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.27219554"
                                 y3="1.14881441"
                                 z3="2.79409548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.36054076"
                                 y3="2.14168024"
                                 z3="0.80867166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.78343894"
                                 y3="2.26291088"
                                 z3="2.1262168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.38803226"
                                 y3="1.0664872"
                                 z3="-2.22318422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.22493845"
                                 y3="-0.29979735"
                                 z3="0.42125864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.54345925"
                                 y3="1.75990326"
                                 z3="1.9504742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.06705661"
                                 y3="3.12117693"
                                 z3="0.96158098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.2174761"
                                 y3="1.86774513"
                                 z3="1.41642629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.09497744"
                                 y3="1.02068383"
                                 z3="-1.46581655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.10703831"
                                 y3="2.52544546"
                                 z3="-0.56109252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.30315236"
                                 y3="1.01970793"
                                 z3="0.25234295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.86508653"
                                 y3="1.26534683"
                                 z3="-0.45042822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.98290176"
                                 y3="4.3498338"
                                 z3="-1.34889793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.57073315"
                                 y3="2.72690698"
                                 z3="-0.97690571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.51705556"
                                 y3="3.30182226"
                                 z3="-2.64504604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.67948028"
                                 y3="4.59699206"
                                 z3="-2.53168946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.17049199"
                                 y3="3.51612606"
                                 z3="-3.81604462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.71716938"
                                 y3="3.1651816"
                                 z3="-2.879693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.29323785"
                                 y3="-4.12505972"
                                 z3="0.41028477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.93281484"
                                 y3="-3.64852422"
                                 z3="-1.24800915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51095833"
                                 y3="-2.05972239"
                                 z3="-1.57918851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.64324613"
                                 y3="-3.66497891"
                                 z3="2.33934761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.71874274"
                                 y3="-2.18388745"
                                 z3="0.54737437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.1239803"
                                 y3="-1.43204365"
                                 z3="-0.92336687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.7235327"
                                 y3="-0.94349134"
                                 z3="2.67741201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.08680385"
                                 y3="0.82486373"
                                 z3="-0.85887056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.60566063"
                                 y3="1.23501937"
                                 z3="3.82059288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.9790947"
                                 y3="3.00540363"
                                 z3="0.27864216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.73395943"
                                 y3="3.2206606"
                                 z3="2.62836045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:1.7305,-2.1977,.03;1.1489,-1.253,-1.9131;-2.2988,-2.7408,1.5017;1.802,1.2907,-.133;2.8177,1.1229,-1.2274;2.4931,-.0495,-.34;2.1855,2.0461,1.1149;.349,1.4619,-.5041;4.1687,1.7294,-1.1437;1.725,-1.201,-.8516;4.5904,2.7879,-1.8411;5.9869,3.3107,-1.6888;3.7364,3.542,-2.8129;.8758,-3.3307,-.2066;-.5185,-3.0201,.2069;-1.5511,-2.3741,-.5487;-1.0388,-3.2138,1.4421;-2.6057,-2.2274,.2865;-3.9223,-1.5549,.1416;-3.915,-.2099,.8298;-4.3374,-.0796,2.149;-3.4249,.9128,.1676;-4.2722,1.1488,2.7941;-3.3605,2.1417,.8087;-3.7834,2.2629,2.1262;2.388,1.0665,-2.2232;3.2249,-.2998,.4213;1.5435,1.7599,1.9505;2.0671,3.1212,.9616;3.2175,1.8677,1.4164;.095,1.0207,-1.4658;.107,2.5254,-.5611;-.3032,1.0197,.2523;4.8651,1.2653,-.4504;5.9829,4.3498,-1.3489;6.5707,2.7269,-.9769;6.5171,3.3018,-2.645;3.6795,4.597,-2.5317;4.1705,3.5161,-3.816;2.7172,3.1652,-2.8797;1.2932,-4.1251,.4103;.9328,-3.6485,-1.248;-1.511,-2.0597,-1.5792;-.6432,-3.665,2.3393;-4.7187,-2.1839,.5474;-4.124,-1.432,-.9234;-4.7235,-.9435,2.6774;-3.0868,.8249,-.8589;-4.6057,1.235,3.8206;-2.9791,3.0054,.2786;-3.734,3.2207,2.6284;</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="1.730515"
                        y3="-2.197679"
                        z3="0.029966"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.148914"
                        y3="-1.253035"
                        z3="-1.913116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.298791"
                        y3="-2.740758"
                        z3="1.501713"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.802025"
                        y3="1.290688"
                        z3="-0.132951"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.817669"
                        y3="1.122926"
                        z3="-1.227361"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.49308"
                        y3="-0.049483"
                        z3="-0.340015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.185533"
                        y3="2.046118"
                        z3="1.114944"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.349026"
                        y3="1.461901"
                        z3="-0.50407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.168691"
                        y3="1.729433"
                        z3="-1.143671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.725023"
                        y3="-1.200988"
                        z3="-0.851551"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.590441"
                        y3="2.787862"
                        z3="-1.841095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.986856"
                        y3="3.31065"
                        z3="-1.688817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.73638"
                        y3="3.541974"
                        z3="-2.812919"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.875816"
                        y3="-3.330659"
                        z3="-0.206567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.518504"
                        y3="-3.020062"
                        z3="0.206876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.551105"
                        y3="-2.374075"
                        z3="-0.548698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.0388"
                        y3="-3.213785"
                        z3="1.442119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.605663"
                        y3="-2.227392"
                        z3="0.286542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.922254"
                        y3="-1.554943"
                        z3="0.141584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.915007"
                        y3="-0.209857"
                        z3="0.829782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.337401"
                        y3="-0.079567"
                        z3="2.149029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.424855"
                        y3="0.912823"
                        z3="0.167626"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.272196"
                        y3="1.148814"
                        z3="2.794095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.360541"
                        y3="2.14168"
                        z3="0.808672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.783439"
                        y3="2.262911"
                        z3="2.126217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.388032"
                        y3="1.066487"
                        z3="-2.223184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.224938"
                        y3="-0.299797"
                        z3="0.421259"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.543459"
                        y3="1.759903"
                        z3="1.950474"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.067057"
                        y3="3.121177"
                        z3="0.961581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.217476"
                        y3="1.867745"
                        z3="1.416426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.094977"
                        y3="1.020684"
                        z3="-1.465817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.107038"
                        y3="2.525445"
                        z3="-0.561093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.303152"
                        y3="1.019708"
                        z3="0.252343"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.865087"
                        y3="1.265347"
                        z3="-0.450428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.982902"
                        y3="4.349834"
                        z3="-1.348898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.570733"
                        y3="2.726907"
                        z3="-0.976906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.517056"
                        y3="3.301822"
                        z3="-2.645046"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.67948"
                        y3="4.596992"
                        z3="-2.531689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.170492"
                        y3="3.516126"
                        z3="-3.816045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.717169"
                        y3="3.165182"
                        z3="-2.879693"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.293238"
                        y3="-4.12506"
                        z3="0.410285"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.932815"
                        y3="-3.648524"
                        z3="-1.248009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.510958"
                        y3="-2.059722"
                        z3="-1.579189"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.643246"
                        y3="-3.664979"
                        z3="2.339348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.718743"
                        y3="-2.183887"
                        z3="0.547374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.12398"
                        y3="-1.432044"
                        z3="-0.923367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.723533"
                        y3="-0.943491"
                        z3="2.677412"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.086804"
                        y3="0.824864"
                        z3="-0.858871"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.605661"
                        y3="1.235019"
                        z3="3.820593"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.979095"
                        y3="3.005404"
                        z3="0.278642"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.733959"
                        y3="3.220661"
                        z3="2.62836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.7305,-2.1977,.03;1.1489,-1.253,-1.9131;-2.2988,-2.7408,1.5017;1.802,1.2907,-.133;2.8177,1.1229,-1.2274;2.4931,-.0495,-.34;2.1855,2.0461,1.1149;.349,1.4619,-.5041;4.1687,1.7294,-1.1437;1.725,-1.201,-.8516;4.5904,2.7879,-1.8411;5.9869,3.3106,-1.6888;3.7364,3.542,-2.8129;.8758,-3.3307,-.2066;-.5185,-3.0201,.2069;-1.5511,-2.3741,-.5487;-1.0388,-3.2138,1.4421;-2.6057,-2.2274,.2865;-3.9223,-1.5549,.1416;-3.915,-.2099,.8298;-4.3374,-.0796,2.149;-3.4249,.9128,.1676;-4.2722,1.1488,2.7941;-3.3605,2.1417,.8087;-3.7834,2.2629,2.1262;2.388,1.0665,-2.2232;3.2249,-.2998,.4213;1.5435,1.7599,1.9505;2.0671,3.1212,.9616;3.2175,1.8677,1.4164;.095,1.0207,-1.4658;.107,2.5254,-.5611;-.3032,1.0197,.2523;4.8651,1.2653,-.4504;5.9829,4.3498,-1.3489;6.5707,2.7269,-.9769;6.5171,3.3018,-2.645;3.6795,4.597,-2.5317;4.1705,3.5161,-3.816;2.7172,3.1652,-2.8797;1.2932,-4.1251,.4103;.9328,-3.6485,-1.248;-1.511,-2.0597,-1.5792;-.6432,-3.665,2.3393;-4.7187,-2.1839,.5474;-4.124,-1.432,-.9234;-4.7235,-.9435,2.6774;-3.0868,.8249,-.8589;-4.6057,1.235,3.8206;-2.9791,3.0054,.2786;-3.734,3.2207,2.6284;</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">3038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2452.0379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.5038</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75329447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.47864136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3220.23193583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5720.37241143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2500.14047560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02476087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.62085718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.86756271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454543</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000059805668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000059805668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000119611336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461198065713</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">-525.2296 -524.6135 -522.9817 -283.2674 -281.2520 -281.1256 -280.9086 -280.2649 -280.0027 -279.8996 -279.8820 -279.8229 -279.7551 -279.7190 -279.6689 -279.6666 -279.6203 -279.6192 -279.6155 -279.4230 -279.2644 -279.1630 -279.1603 -279.1526 -279.1284 -33.7201 -33.5143 -30.9960 -27.3181 -26.7386 -25.4708 -25.1357 -25.0216 -23.6630 -23.4581 -23.2848 -22.9266 -21.9663 -21.8013 -21.7018 -21.5453 -20.2903 -19.4672 -19.0097 -19.0012 -18.4922 -18.0425 -17.5012 -17.3352 -17.0909 -16.7091 -16.3016 -16.0846 -15.7416 -15.5281 -15.3225 -15.2378 -14.9876 -14.9436 -14.6634 -14.5149 -14.3571 -14.2543 -14.0631 -14.0044 -13.7814 -13.6096 -13.3827 -13.3686 -13.1705 -13.0133 -12.8729 -12.8470 -12.7464 -12.7049 -12.4853 -12.3356 -12.0745 -11.9705 -11.7598 -11.6364 -11.4300 -11.0832 -10.7150 -10.4913 -10.2153 -9.9023 -9.3185 -9.1943 -8.5102 -8.4268 1.6095 1.6742 2.2206 2.4030 2.6038 3.0784 3.4513 3.5201 3.8511 3.9239 4.0488 4.1711 4.3172 4.5762 4.5986 4.6617 4.8458 5.0045 5.0524 5.1207 5.2590 5.3218 5.4931 5.5966 5.6514 5.7249 5.8470 5.9040 5.9923 6.1223 6.2608 6.3328 6.4064 6.5396 6.6110 6.6512 6.6787 6.8341 6.8993 6.9779 6.9941 7.2714 7.3488 7.5027 7.5867 7.6784 7.6903 7.9502 8.0332 8.1370 8.3246 8.4153 8.4755 8.5753 8.7378 8.7552 8.7734 8.9639 9.0309 9.1174 9.4087 9.5092 9.5514 9.6787 9.7396 9.9188 10.0672 10.1122 10.3858 10.4169 10.4900 10.5960 10.6810 10.7933 10.9612 11.0433 11.1459 11.2412 11.3572 11.5242 11.5784 11.7391 11.8111 11.9097 11.9887 12.0960 12.2297 12.2901 12.3276 12.4844 12.5182 12.6998 12.8714 12.9270 13.0514 13.1102 13.2196 13.3345 13.3703 13.4688 13.5655 13.6568 13.6722 13.8568 13.9249 14.0423 14.1052 14.1376 14.2723 14.3480 14.4415 14.5838 14.6727 14.7175 14.8828 14.9628 15.0301 15.0790 15.1279 15.2562 15.2987 15.4191 15.5032 15.6171 15.6905 15.8108 15.8784 15.9686 16.0167 16.1138 16.2069 16.3160 16.3997 16.4855 16.5685 16.6771 16.8428 16.9672 17.0098 17.2372 17.3265 17.3791 17.5693 17.6857 17.7306 17.7731 17.8497 18.0778 18.2029 18.2795 18.4804 18.6405 18.8597 19.0122 19.0737 19.3217 19.4742 19.6325 19.7015 19.8777 19.9199 20.0500 20.2075 20.3359 20.4749 20.6675 20.7356 20.8299 20.9522 21.0602 21.2323 21.3101 21.4124 21.5371 21.6177 21.8641 21.9441 22.1438 22.2304 22.4545 22.7143 22.7811 22.8261 23.1891 23.2801 23.4355 23.5733 23.7749 23.8881 24.1716 24.2350 24.3461 24.5253 24.7194 24.7971 24.8950 25.1322 25.2947 25.4296 25.6392 25.7620 26.0132 26.0877 26.3257 26.3655 26.4808 26.7085 26.7986 26.9748 27.1851 27.3459 27.5155 27.5935 27.7412 27.8601 28.0371 28.2575 28.3700 28.5975 28.7175 28.8363 28.8554 29.0289 29.0872 29.1180 29.2975 29.4200 29.4782 29.5682 29.6343 29.7354 29.8808 29.9225 29.9947 30.1229 30.2839 30.4160 30.4686 30.5468 30.8092 30.9643 31.2279 31.2403 31.3437 31.4378 31.6749 31.7630 31.7944 32.1009 32.2182 32.3187 32.4794 32.6613 32.7788 32.8508 32.9887 33.1913 33.2913 33.4292 33.4947 33.6930 33.7939 33.8446 34.1677 34.2946 34.3772 34.4562 34.7034 34.8333 34.9439 35.0638 35.1588 35.3639 35.4917 35.6380 35.9102 36.1039 36.1208 36.3318 36.3987 36.6464 36.7564 36.7807 37.0147 37.0624 37.1209 37.2941 37.4365 37.5209 37.5991 37.7567 37.8500 38.0739 38.1770 38.2588 38.5540 38.6612 38.7189 38.8284 38.9402 39.1626 39.2374 39.3408 39.5175 39.6117 39.7865 39.8957 39.9198 40.0258 40.2535 40.3682 40.4911 40.7904 40.9179 41.0425 41.1007 41.1938 41.5336 41.7478 41.7928 41.9075 42.0239 42.1259 42.2193 42.3691 42.3977 42.6011 42.7115 42.7914 42.8178 42.9417 43.0955 43.1613 43.4798 43.5128 43.6217 43.7415 43.8756 44.0243 44.2242 44.3373 44.3580 44.5739 44.8319 44.9317 44.9887 45.1054 45.2474 45.4221 45.4721 45.6556 45.8098 45.8956 46.0867 46.1094 46.3288 46.4247 46.4753 46.5475 46.7460 46.7835 47.0698 47.1512 47.3526 47.4112 47.4356 47.6291 47.7839 47.9743 48.2189 48.5909 48.7454 48.8714 49.0593 49.2149 49.3997 49.4573 49.7927 49.8119 49.8895 50.0133 50.2323 50.2988 50.5687 50.8909 51.0509 51.4022 51.7028 51.7560 52.0470 52.2116 52.4366 52.6213 52.9144 53.1918 53.5775 53.6644 53.8419 53.9958 54.6500 55.0369 55.1368 55.2471 55.7461 56.0147 56.4407 56.6211 56.7525 56.9525 57.0388 57.3307 57.4168 57.4734 57.8069 58.1105 58.2745 58.5121 58.6755 58.7012 59.0454 59.4195 59.6471 59.8466 60.1340 60.2567 60.3065 60.3714 60.7596 61.0289 61.3427 61.5765 61.9574 62.2129 62.3659 62.6117 62.7402 63.0774 63.1718 63.3262 63.6768 63.8665 64.2505 64.7939 65.0413 65.0779 65.3518 65.7561 66.0599 66.3773 66.6233 67.0380 67.2475 67.3064 67.6198 67.7097 67.9847 68.2085 68.5536 68.8656 69.0951 69.6992 69.8640 70.0429 70.2150 70.3497 70.5503 70.6287 70.9077 71.0300 71.2289 71.6537 71.8034 72.1923 72.4272 72.4773 72.6066 73.0452 73.3189 73.3882 73.5679 73.5907 74.1590 74.2089 74.5237 74.7707 74.8285 75.0937 75.1367 75.4412 75.5322 75.7776 75.8919 76.0415 76.1715 76.4887 76.6339 76.9260 77.0777 77.2768 77.5663 77.5866 77.7119 77.8122 77.9671 78.0542 78.2535 78.3095 78.4964 78.6169 78.7983 78.8811 79.0025 79.2006 79.3851 79.5027 79.5240 79.6087 79.6759 79.7699 79.8843 79.9743 80.1408 80.2965 80.4999 80.6446 80.8348 80.9846 81.0592 81.3867 81.6002 81.6626 81.8786 82.0496 82.1258 82.2187 82.3064 82.5366 82.7274 82.8736 82.9617 83.0286 83.1482 83.3394 83.4509 83.6022 83.7290 83.8127 83.9276 84.0982 84.2176 84.2727 84.4871 84.6174 84.6772 84.8024 84.8585 85.0476 85.1422 85.3883 85.4989 85.5832 85.6450 85.8488 85.8719 85.9382 86.0473 86.1876 86.3193 86.5305 86.5816 86.6681 86.7137 86.9434 87.0742 87.1275 87.2395 87.4637 87.5162 87.7896 87.9074 88.0288 88.1992 88.5697 88.6044 88.7980 88.8876 88.9446 89.0476 89.0983 89.2887 89.3909 89.5282 89.5855 89.7219 89.8902 90.0612 90.1501 90.2306 90.3354 90.5148 90.8301 90.9462 91.0237 91.2971 91.3679 91.4754 91.7592 91.9042 91.9722 92.1539 92.1805 92.2723 92.4114 92.5631 92.6205 92.7459 92.9118 93.0144 93.1435 93.2599 93.2985 93.4708 93.4978 93.6309 93.7202 93.8492 93.9384 94.0772 94.1638 94.4071 94.4735 94.5151 94.5753 94.9408 95.0453 95.1808 95.2273 95.3832 95.4298 95.5362 95.6404 95.7907 95.8961 96.1346 96.4062 96.6097 96.7602 96.8405 96.9073 97.1205 97.2229 97.5081 97.5419 97.7173 97.9022 97.9515 98.1041 98.2008 98.2720 98.3678 98.5800 98.6450 98.8498 98.9574 99.0341 99.1291 99.2141 99.3287 99.4636 99.4982 99.5782 99.9581 100.1082 100.2320 100.3407 100.4305 100.6413 100.8124 100.8688 101.2752 101.4073 101.5630 101.5972 101.7640 101.9968 102.2638 102.3162 102.3947 102.5294 102.5572 102.9074 103.1273 103.3365 103.5557 103.5835 103.6836 103.7199 104.0126 104.0803 104.3415 104.7017 104.9901 105.0703 105.3078 105.4119 105.5090 105.6126 105.6990 105.9012 105.9669 106.0374 106.3132 106.3467 106.5130 106.6030 106.8407 106.9319 107.1674 107.2316 107.3021 107.5184 107.7288 107.9639 108.0205 108.1663 108.3437 108.7405 108.8208 108.9488 108.9717 109.2879 109.3914 109.5379 109.5995 109.6553 109.7468 109.9682 110.0371 110.1868 110.2459 110.3831 110.6218 110.7430 110.8185 110.8686 111.0953 111.2653 111.4117 111.5069 111.7710 111.8454 112.1843 112.2921 112.3046 112.4888 112.5980 112.7942 112.9129 113.2324 113.2885 113.5011 113.6424 113.7610 113.9460 114.1241 114.3048 114.5595 114.7171 114.7803 114.8823 115.0310 115.1165 115.2913 115.6157 115.6576 115.7707 115.9717 116.0409 116.1002 116.3043 116.4409 116.5919 116.7942 116.9743 117.1546 117.2451 117.3229 117.3689 117.4230 117.5339 117.7213 117.7662 118.0982 118.1652 118.2604 118.3051 118.4996 118.7700 118.8214 118.9232 119.1831 119.2448 119.2967 119.4333 119.5037 119.7175 120.0367 120.1232 120.2850 120.3531 120.5056 120.6494 120.8359 120.9218 121.0685 121.4234 121.5752 121.7383 122.0416 122.4036 122.6582 122.9366 123.0794 123.2881 123.4383 123.5900 123.8255 123.9258 124.2282 124.5975 124.8787 125.0212 125.2387 125.4905 125.5575 125.8923 126.1498 126.2575 126.4546 126.6861 126.7971 127.0661 127.3057 127.6786 127.9081 128.0814 128.6988 128.8318 129.0908 129.2514 129.3270 129.3709 129.6933 129.8234 129.9658 129.9877 130.1395 130.4111 130.5302 130.9141 131.1632 131.2644 131.3798 131.5222 131.7786 131.9018 132.1632 132.3382 132.5500 132.7763 133.1519 133.3130 133.4755 133.7915 133.9705 134.3335 134.4786 134.6443 134.8587 135.0005 135.2872 135.3743 135.6446 135.7571 136.0791 136.1822 136.2672 136.6077 137.0471 137.2912 137.7090 138.4224 138.7383 138.9332 139.0857 139.2114 139.9999 140.1397 140.3245 140.4273 140.6952 140.8229 141.2934 141.4512 141.5160 141.8094 142.0837 142.2917 142.7167 142.8989 143.0140 143.3602 143.4447 143.7285 144.2438 144.3881 144.4771 144.6739 144.8702 144.9842 145.0934 145.2743 145.6424 145.7044 145.8944 146.0306 146.2699 146.6704 146.9621 147.0791 147.4132 147.5624 147.7575 147.9798 148.2487 148.3230 148.6733 148.9229 148.9761 149.1214 149.2816 149.4217 149.7328 149.8110 149.9568 150.4489 150.4967 150.8426 150.9422 151.0577 151.5822 151.7278 152.0169 152.0724 152.1941 152.3627 152.5971 152.6387 153.0089 153.1075 153.2317 153.7640 154.2570 154.3509 154.7090 154.7373 155.1818 155.6483 156.4019 156.7708 156.7777 157.1265 157.7248 157.8481 158.0447 158.1192 158.3365 158.9135 159.0977 159.4415 159.8190 159.8672 160.0492 160.2404 160.9235 161.1273 161.2643 161.7017 161.9039 162.0791 162.5759 163.4572 164.1488 165.0865 167.0420 168.0761 168.5441 169.1424 169.8911 171.8993 172.3055 173.3195 176.0338 178.4148 178.9472 179.5610 181.7844 184.4946 185.3330 186.0805 186.7311 188.6675 188.9811 189.3584 189.7634 192.5106 193.8783 196.0126 199.2823 201.5471 204.4515 204.8102 206.7512 619.2923 622.1322 622.8412 628.4842 630.7461 632.5556 634.8301 634.9236 636.2768 636.9582 638.2660 638.7667 639.8930 641.5965 642.4154 643.3767 644.8855 648.2070 650.9319 651.1226 651.7207 659.3276 1199.8445 1206.2271 1210.6069</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">-0.279622 -0.469323 -0.275683 0.175672 -0.002416 -0.130925 -0.267368 -0.325078 -0.270864 0.406345 -0.033940 -0.227491 -0.250889 0.067293 -0.062298 -0.345480 -0.035679 0.218209 -0.055388 0.099636 -0.204180 -0.260219 -0.150726 -0.145402 -0.171446 0.095931 0.090728 0.098899 0.095340 0.090267 0.097253 0.100194 0.103698 0.119562 0.093005 0.088386 0.094072 0.094544 0.097515 0.087950 0.118614 0.118571 0.157590 0.172998 0.112624 0.111217 0.139133 0.146512 0.156234 0.159221 0.157204</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">8.2796 8.4693 8.2757 5.8243 6.0024 6.1309 6.2674 6.3251 6.2709 5.5937 6.0339 6.2275 6.2509 5.9327 6.0623 6.3455 6.0357 5.7818 6.0554 5.9004 6.2042 6.2602 6.1507 6.1454 6.1714 0.9041 0.9093 0.9011 0.9047 0.9097 0.9027 0.8998 0.8963 0.8804 0.9070 0.9116 0.9059 0.9055 0.9025 0.9121 0.8814 0.8814 0.8424 0.8270 0.8874 0.8888 0.8609 0.8535 0.8438 0.8408 0.8428</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">-0.2796 -0.4693 -0.2757 0.1757 -0.0024 -0.1309 -0.2674 -0.3251 -0.2709 0.4063 -0.0339 -0.2275 -0.2509 0.0673 -0.0623 -0.3455 -0.0357 0.2182 -0.0554 0.0996 -0.2042 -0.2602 -0.1507 -0.1454 -0.1714 0.0959 0.0907 0.0989 0.0953 0.0903 0.0973 0.1002 0.1037 0.1196 0.0930 0.0884 0.0941 0.0945 0.0975 0.0879 0.1186 0.1186 0.1576 0.1730 0.1126 0.1112 0.1391 0.1465 0.1562 0.1592 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1231 2.0396 2.2794 3.6589 3.7846 3.8833 3.8977 3.9080 3.8723 4.1983 3.7097 3.9270 3.9435 3.8544 3.6484 3.9811 3.9700 3.6162 3.8175 3.5180 3.9694 3.9280 3.8951 3.8634 3.9074 1.0262 1.0380 1.0030 1.0030 1.0034 1.0172 1.0028 0.9906 1.0078 0.9965 1.0082 0.9953 0.9976 0.9978 1.0087 0.9966 1.0076 1.0198 0.9944 1.0093 1.0096 1.0075 1.0007 0.9907 0.9892 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1231 2.0396 2.2794 3.6589 3.7846 3.8833 3.8977 3.9080 3.8723 4.1983 3.7097 3.9270 3.9435 3.8544 3.6484 3.9811 3.9700 3.6162 3.8175 3.5180 3.9694 3.9280 3.8951 3.8634 3.9074 1.0262 1.0380 1.0030 1.0030 1.0034 1.0172 1.0028 0.9906 1.0078 0.9965 1.0082 0.9953 0.9976 0.9978 1.0087 0.9966 1.0076 1.0198 0.9944 1.0093 1.0096 1.0075 1.0007 0.9907 0.9892 0.9902</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">1.1951 0.8628 1.9130 1.1356 1.0580 0.8846 0.8803 0.9350 0.9332 0.9580 0.9551 0.9971 1.0329 1.0132 0.9906 0.9957 0.9866 0.9878 0.9869 0.9924 1.8479 0.9948 0.9675 0.9618 0.9828 0.9997 0.9804 0.9824 0.9845 1.0049 0.9087 0.9831 1.0264 1.1866 1.6703 1.6395 0.9690 0.9724 0.9185 0.8624 1.0104 1.0188 1.3658 1.3186 1.4368 0.9896 1.4265 1.0032 1.4124 0.9822 1.4017 0.9847 0.9806</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">-0.024955740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.778250209176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.46467 -17.28296 0.18171 23.26180 -22.91511 0.34669 -5.25546 5.88980 0.63434</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.89462</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
