<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.605643"
                        y3="1.858085"
                        z3="0.925992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.594726"
                        y3="-0.056721"
                        z3="0.47652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.261036"
                        y3="-0.520436"
                        z3="-1.686384"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.935752"
                        y3="0.336543"
                        z3="-0.042554"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.917597"
                        y3="1.746612"
                        z3="0.54106"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.990395"
                        y3="-0.559901"
                        z3="0.599387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.646404"
                        y3="2.550043"
                        z3="0.23438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.115815"
                        y3="-1.972658"
                        z3="0.014292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.897868"
                        y3="-2.874012"
                        z3="0.301056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.799816"
                        y3="3.965018"
                        z3="0.789985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.386644"
                        y3="2.610612"
                        z3="-1.269933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.374585"
                        y3="-2.645069"
                        z3="0.553849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.679319"
                        y3="-2.533457"
                        z3="-0.486708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.719018"
                        y3="2.260076"
                        z3="0.686511"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.492851"
                        y3="-2.211494"
                        z3="0.038688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.65832"
                        y3="-1.737957"
                        z3="-0.723851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.564686"
                        y3="-1.783965"
                        z3="-2.216084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.688274"
                        y3="-1.229336"
                        z3="-0.012382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.900846"
                        y3="-0.589209"
                        z3="-0.530518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.812024"
                        y3="0.664366"
                        z3="0.194105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.974318"
                        y3="1.679771"
                        z3="1.305061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.978955"
                        y3="-0.299701"
                        z3="0.112867"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.953033"
                        y3="-0.109577"
                        z3="0.08695"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.112114"
                        y3="0.37947"
                        z3="-1.122052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.024639"
                        y3="1.692148"
                        z3="1.630586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.78259"
                        y3="2.311866"
                        z3="0.181532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.967018"
                        y3="-0.069877"
                        z3="0.512747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.793277"
                        y3="-0.640314"
                        z3="1.675174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.222452"
                        y3="-1.886529"
                        z3="-1.074417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.182588"
                        y3="-3.902448"
                        z3="0.048846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.677171"
                        y3="-2.866454"
                        z3="1.372962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.994964"
                        y3="3.948855"
                        z3="1.86441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.63455"
                        y3="4.476624"
                        z3="0.308338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.911045"
                        y3="4.575163"
                        z3="0.618132"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.147077"
                        y3="1.630464"
                        z3="-1.686169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.27303"
                        y3="2.980705"
                        z3="-1.787889"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.566568"
                        y3="3.286509"
                        z3="-1.51965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.265649"
                        y3="-2.054248"
                        z3="0.333933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.323015"
                        y3="-2.769898"
                        z3="1.638506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.52077"
                        y3="-3.634516"
                        z3="0.116271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.812473"
                        y3="-2.522519"
                        z3="-1.56507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.889281"
                        y3="3.327469"
                        z3="0.866383"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.062388"
                        y3="2.031789"
                        z3="-0.328505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.349445"
                        y3="1.707943"
                        z3="1.384204"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.387496"
                        y3="-2.203099"
                        z3="1.12035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.218428"
                        y3="-1.105741"
                        z3="-2.563029"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.487572"
                        y3="-1.509666"
                        z3="-2.71141"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.282495"
                        y3="-2.784249"
                        z3="-2.547988"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.607097"
                        y3="-1.24154"
                        z3="1.068665"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.701738"
                        y3="1.190348"
                        z3="-0.756942"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.124958"
                        y3="2.363828"
                        z3="1.347204"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.082495"
                        y3="1.200183"
                        z3="2.279566"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.869072"
                        y3="2.276406"
                        z3="1.12607"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.854182"
                        y3="-1.028844"
                        z3="-0.687955"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.112233"
                        y3="-0.838292"
                        z3="1.052838"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.897882"
                        y3="0.252532"
                        z3="-0.088091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-.6056,1.8581,.926;3.5947,-.0567,.4765;3.261,-.5204,-1.6864;-2.9358,.3365,-.0426;-2.9176,1.7466,.5411;-3.9904,-.5599,.5994;-1.6464,2.55,.2344;-4.1158,-1.9727,.0143;-2.8979,-2.874,.3011;-1.7998,3.965,.79;-1.3866,2.6106,-1.2699;-5.3746,-2.6451,.5538;-1.6793,-2.5335,-.4867;.719,2.2601,.6865;-.4929,-2.2115,.0387;.6583,-1.738,-.7239;.5647,-1.784,-2.2161;1.6883,-1.2293,-.0124;2.9008,-.5892,-.5305;4.812,.6644,.1941;4.9743,1.6798,1.3051;5.979,-.2997,.1129;-1.953,-.1096,.0869;-3.1121,.3795,-1.1221;-3.0246,1.6921,1.6306;-3.7826,2.3119,.1815;-4.967,-.0699,.5127;-3.7933,-.6403,1.6752;-4.2225,-1.8865,-1.0744;-3.1826,-3.9024,.0488;-2.6772,-2.8665,1.373;-1.995,3.9489,1.8644;-2.6345,4.4766,.3083;-.911,4.5752,.6181;-1.1471,1.6305,-1.6862;-2.273,2.9807,-1.7879;-.5666,3.2865,-1.5196;-6.2656,-2.0542,.3339;-5.323,-2.7699,1.6385;-5.5208,-3.6345,.1163;-1.8125,-2.5225,-1.5651;.8893,3.3275,.8664;1.0624,2.0318,-.3285;1.3494,1.7079,1.3842;-.3875,-2.2031,1.1203;-.2184,-1.1057,-2.563;1.4876,-1.5097,-2.7114;.2825,-2.7842,-2.548;1.6071,-1.2415,1.0687;4.7017,1.1903,-.7569;4.125,2.3638,1.3472;5.0825,1.2002,2.2796;5.8691,2.2764,1.1261;5.8542,-1.0288,-.688;6.1122,-.8383,1.0528;6.8979,.2525,-.0881;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1935.1177523288 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.339e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.780 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">0.978 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.833 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.60564294"
                                 y3="1.85808511"
                                 z3="0.92599166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.59472612"
                                 y3="-0.05672071"
                                 z3="0.47651983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.26103601"
                                 y3="-0.52043614"
                                 z3="-1.68638396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.93575163"
                                 y3="0.33654321"
                                 z3="-0.04255355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.91759708"
                                 y3="1.74661175"
                                 z3="0.54106027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.99039524"
                                 y3="-0.55990094"
                                 z3="0.59938667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.64640367"
                                 y3="2.55004265"
                                 z3="0.23438024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.11581506"
                                 y3="-1.97265763"
                                 z3="0.01429205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.89786806"
                                 y3="-2.87401213"
                                 z3="0.30105629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.79981626"
                                 y3="3.96501845"
                                 z3="0.78998481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.38664358"
                                 y3="2.61061194"
                                 z3="-1.26993331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.37458528"
                                 y3="-2.6450687"
                                 z3="0.55384894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.67931879"
                                 y3="-2.53345745"
                                 z3="-0.48670809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71901775"
                                 y3="2.26007649"
                                 z3="0.68651114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.49285094"
                                 y3="-2.21149431"
                                 z3="0.03868798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.65832028"
                                 y3="-1.73795741"
                                 z3="-0.72385072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.56468648"
                                 y3="-1.78396504"
                                 z3="-2.21608403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.68827355"
                                 y3="-1.22933567"
                                 z3="-0.01238195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.90084625"
                                 y3="-0.58920943"
                                 z3="-0.53051835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.81202416"
                                 y3="0.66436616"
                                 z3="0.19410467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.97431796"
                                 y3="1.67977081"
                                 z3="1.30506094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.9789554"
                                 y3="-0.29970123"
                                 z3="0.11286718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.95303257"
                                 y3="-0.10957657"
                                 z3="0.08694978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.11211405"
                                 y3="0.37947037"
                                 z3="-1.12205206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.02463911"
                                 y3="1.69214795"
                                 z3="1.63058554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.78259004"
                                 y3="2.31186567"
                                 z3="0.1815317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.96701784"
                                 y3="-0.06987694"
                                 z3="0.5127469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.79327695"
                                 y3="-0.6403143"
                                 z3="1.67517417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.22245177"
                                 y3="-1.88652933"
                                 z3="-1.07441672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.18258799"
                                 y3="-3.90244757"
                                 z3="0.04884614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.67717051"
                                 y3="-2.86645422"
                                 z3="1.37296178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.99496446"
                                 y3="3.94885485"
                                 z3="1.86441021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.63455008"
                                 y3="4.47662392"
                                 z3="0.30833771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.91104506"
                                 y3="4.57516254"
                                 z3="0.61813189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.14707654"
                                 y3="1.63046402"
                                 z3="-1.68616903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.27302957"
                                 y3="2.98070489"
                                 z3="-1.78788936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.56656792"
                                 y3="3.28650882"
                                 z3="-1.51965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.26564871"
                                 y3="-2.05424791"
                                 z3="0.33393266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.3230148"
                                 y3="-2.76989798"
                                 z3="1.63850607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.52077007"
                                 y3="-3.63451555"
                                 z3="0.11627054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.81247261"
                                 y3="-2.52251948"
                                 z3="-1.56506986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.88928127"
                                 y3="3.32746908"
                                 z3="0.86638348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.06238845"
                                 y3="2.03178856"
                                 z3="-0.3285054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34944545"
                                 y3="1.70794289"
                                 z3="1.38420433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.38749635"
                                 y3="-2.2030992"
                                 z3="1.12034956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.21842846"
                                 y3="-1.10574126"
                                 z3="-2.56302905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.48757195"
                                 y3="-1.50966615"
                                 z3="-2.71141048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.28249452"
                                 y3="-2.78424853"
                                 z3="-2.5479884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.60709653"
                                 y3="-1.24154002"
                                 z3="1.06866459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.70173783"
                                 y3="1.19034758"
                                 z3="-0.75694191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.12495814"
                                 y3="2.36382759"
                                 z3="1.34720413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.08249532"
                                 y3="1.20018275"
                                 z3="2.27956582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.8690721"
                                 y3="2.27640631"
                                 z3="1.12607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="5.85418205"
                                 y3="-1.02884408"
                                 z3="-0.68795501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="6.11223285"
                                 y3="-0.83829244"
                                 z3="1.05283814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.89788227"
                                 y3="0.25253234"
                                 z3="-0.08809106">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-.6056,1.8581,.926;3.5947,-.0567,.4765;3.261,-.5204,-1.6864;-2.9358,.3365,-.0426;-2.9176,1.7466,.5411;-3.9904,-.5599,.5994;-1.6464,2.55,.2344;-4.1158,-1.9727,.0143;-2.8979,-2.874,.3011;-1.7998,3.965,.79;-1.3866,2.6106,-1.2699;-5.3746,-2.6451,.5538;-1.6793,-2.5335,-.4867;.719,2.2601,.6865;-.4929,-2.2115,.0387;.6583,-1.738,-.7239;.5647,-1.784,-2.2161;1.6883,-1.2293,-.0124;2.9008,-.5892,-.5305;4.812,.6644,.1941;4.9743,1.6798,1.3051;5.979,-.2997,.1129;-1.953,-.1096,.0869;-3.1121,.3795,-1.1221;-3.0246,1.6921,1.6306;-3.7826,2.3119,.1815;-4.967,-.0699,.5127;-3.7933,-.6403,1.6752;-4.2225,-1.8865,-1.0744;-3.1826,-3.9024,.0488;-2.6772,-2.8665,1.373;-1.995,3.9489,1.8644;-2.6346,4.4766,.3083;-.911,4.5752,.6181;-1.1471,1.6305,-1.6862;-2.273,2.9807,-1.7879;-.5666,3.2865,-1.5196;-6.2656,-2.0542,.3339;-5.323,-2.7699,1.6385;-5.5208,-3.6345,.1163;-1.8125,-2.5225,-1.5651;.8893,3.3275,.8664;1.0624,2.0318,-.3285;1.3494,1.7079,1.3842;-.3875,-2.2031,1.1203;-.2184,-1.1057,-2.563;1.4876,-1.5097,-2.7114;.2825,-2.7842,-2.548;1.6071,-1.2415,1.0687;4.7017,1.1903,-.7569;4.125,2.3638,1.3472;5.0825,1.2002,2.2796;5.8691,2.2764,1.1261;5.8542,-1.0288,-.688;6.1122,-.8383,1.0528;6.8979,.2525,-.0881;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.605643"
                        y3="1.858085"
                        z3="0.925992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.594726"
                        y3="-0.056721"
                        z3="0.47652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.261036"
                        y3="-0.520436"
                        z3="-1.686384"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.935752"
                        y3="0.336543"
                        z3="-0.042554"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.917597"
                        y3="1.746612"
                        z3="0.54106"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.990395"
                        y3="-0.559901"
                        z3="0.599387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.646404"
                        y3="2.550043"
                        z3="0.23438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.115815"
                        y3="-1.972658"
                        z3="0.014292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.897868"
                        y3="-2.874012"
                        z3="0.301056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.799816"
                        y3="3.965018"
                        z3="0.789985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.386644"
                        y3="2.610612"
                        z3="-1.269933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.374585"
                        y3="-2.645069"
                        z3="0.553849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.679319"
                        y3="-2.533457"
                        z3="-0.486708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.719018"
                        y3="2.260076"
                        z3="0.686511"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.492851"
                        y3="-2.211494"
                        z3="0.038688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.65832"
                        y3="-1.737957"
                        z3="-0.723851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.564686"
                        y3="-1.783965"
                        z3="-2.216084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.688274"
                        y3="-1.229336"
                        z3="-0.012382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.900846"
                        y3="-0.589209"
                        z3="-0.530518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.812024"
                        y3="0.664366"
                        z3="0.194105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.974318"
                        y3="1.679771"
                        z3="1.305061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.978955"
                        y3="-0.299701"
                        z3="0.112867"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.953033"
                        y3="-0.109577"
                        z3="0.08695"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.112114"
                        y3="0.37947"
                        z3="-1.122052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.024639"
                        y3="1.692148"
                        z3="1.630586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.78259"
                        y3="2.311866"
                        z3="0.181532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.967018"
                        y3="-0.069877"
                        z3="0.512747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.793277"
                        y3="-0.640314"
                        z3="1.675174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.222452"
                        y3="-1.886529"
                        z3="-1.074417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.182588"
                        y3="-3.902448"
                        z3="0.048846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.677171"
                        y3="-2.866454"
                        z3="1.372962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.994964"
                        y3="3.948855"
                        z3="1.86441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.63455"
                        y3="4.476624"
                        z3="0.308338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.911045"
                        y3="4.575163"
                        z3="0.618132"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.147077"
                        y3="1.630464"
                        z3="-1.686169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.27303"
                        y3="2.980705"
                        z3="-1.787889"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.566568"
                        y3="3.286509"
                        z3="-1.51965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.265649"
                        y3="-2.054248"
                        z3="0.333933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.323015"
                        y3="-2.769898"
                        z3="1.638506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.52077"
                        y3="-3.634516"
                        z3="0.116271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.812473"
                        y3="-2.522519"
                        z3="-1.56507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.889281"
                        y3="3.327469"
                        z3="0.866383"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.062388"
                        y3="2.031789"
                        z3="-0.328505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.349445"
                        y3="1.707943"
                        z3="1.384204"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.387496"
                        y3="-2.203099"
                        z3="1.12035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.218428"
                        y3="-1.105741"
                        z3="-2.563029"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.487572"
                        y3="-1.509666"
                        z3="-2.71141"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.282495"
                        y3="-2.784249"
                        z3="-2.547988"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.607097"
                        y3="-1.24154"
                        z3="1.068665"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.701738"
                        y3="1.190348"
                        z3="-0.756942"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.124958"
                        y3="2.363828"
                        z3="1.347204"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.082495"
                        y3="1.200183"
                        z3="2.279566"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.869072"
                        y3="2.276406"
                        z3="1.12607"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.854182"
                        y3="-1.028844"
                        z3="-0.687955"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.112233"
                        y3="-0.838292"
                        z3="1.052838"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.897882"
                        y3="0.252532"
                        z3="-0.088091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-.6056,1.8581,.926;3.5947,-.0567,.4765;3.261,-.5204,-1.6864;-2.9358,.3365,-.0426;-2.9176,1.7466,.5411;-3.9904,-.5599,.5994;-1.6464,2.55,.2344;-4.1158,-1.9727,.0143;-2.8979,-2.874,.3011;-1.7998,3.965,.79;-1.3866,2.6106,-1.2699;-5.3746,-2.6451,.5538;-1.6793,-2.5335,-.4867;.719,2.2601,.6865;-.4929,-2.2115,.0387;.6583,-1.738,-.7239;.5647,-1.784,-2.2161;1.6883,-1.2293,-.0124;2.9008,-.5892,-.5305;4.812,.6644,.1941;4.9743,1.6798,1.3051;5.979,-.2997,.1129;-1.953,-.1096,.0869;-3.1121,.3795,-1.1221;-3.0246,1.6921,1.6306;-3.7826,2.3119,.1815;-4.967,-.0699,.5127;-3.7933,-.6403,1.6752;-4.2225,-1.8865,-1.0744;-3.1826,-3.9024,.0488;-2.6772,-2.8665,1.373;-1.995,3.9489,1.8644;-2.6345,4.4766,.3083;-.911,4.5752,.6181;-1.1471,1.6305,-1.6862;-2.273,2.9807,-1.7879;-.5666,3.2865,-1.5196;-6.2656,-2.0542,.3339;-5.323,-2.7699,1.6385;-5.5208,-3.6345,.1163;-1.8125,-2.5225,-1.5651;.8893,3.3275,.8664;1.0624,2.0318,-.3285;1.3494,1.7079,1.3842;-.3875,-2.2031,1.1203;-.2184,-1.1057,-2.563;1.4876,-1.5097,-2.7114;.2825,-2.7842,-2.548;1.6071,-1.2415,1.0687;4.7017,1.1903,-.7569;4.125,2.3638,1.3472;5.0825,1.2002,2.2796;5.8691,2.2764,1.1261;5.8542,-1.0288,-.688;6.1122,-.8383,1.0528;6.8979,.2525,-.0881;</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">3359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2416.7012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.7406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.28544773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1935.11775233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2905.40320006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5163.28005841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2257.87685835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02218754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.88033000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.59488227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00485770</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000122479588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000122479588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000244959176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.760165860760</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1158">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 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1158">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1158"
                            units="nonsi:electronvolt">-524.4263 -523.2147 -522.8323 -283.2095 -281.1754 -280.9982 -280.5769 -280.3420 -279.7847 -279.6180 -279.5396 -279.4990 -279.4022 -279.2494 -279.1878 -279.1614 -279.1199 -279.1168 -279.0024 -278.9829 -278.9699 -278.9681 -33.3424 -31.2035 -30.8216 -26.0421 -25.4499 -24.9799 -24.8337 -23.8896 -23.2553 -22.4658 -21.8601 -21.8216 -21.6398 -21.5869 -21.0523 -20.5161 -19.1840 -18.7494 -18.0830 -17.9321 -17.6589 -17.3185 -16.4927 -15.9484 -15.8639 -15.8159 -15.6640 -15.3977 -15.1650 -15.1126 -14.8408 -14.6315 -14.2159 -14.2030 -13.9943 -13.9160 -13.6747 -13.5785 -13.5310 -13.3409 -13.1884 -13.0341 -12.7596 -12.7066 -12.6855 -12.5716 -12.4491 -12.2872 -12.2263 -12.1356 -12.0106 -11.8845 -11.5498 -11.5012 -11.4406 -11.2263 -11.0678 -10.8967 -10.7842 -10.4845 -10.3621 -10.1243 -9.4379 -8.4650 0.3482 3.0243 3.2356 3.3446 3.5054 3.6010 3.8775 4.0253 4.2431 4.3584 4.5133 4.5776 4.6806 4.8195 4.8681 4.9604 4.9892 5.0972 5.1191 5.2194 5.3604 5.5642 5.6421 5.6804 5.7285 5.8465 5.9144 6.0214 6.1404 6.2579 6.4336 6.4413 6.4907 6.5524 6.6450 6.7069 6.7571 6.8949 6.9454 6.9811 7.2221 7.3326 7.4075 7.5094 7.5350 7.7049 7.8487 7.9523 8.0762 8.1676 8.3172 8.3917 8.4617 8.6600 8.7763 8.8396 8.9735 9.0882 9.2686 9.2755 9.5050 9.8016 9.8857 9.9964 10.0566 10.2024 10.2691 10.4706 10.6427 10.8002 10.8330 10.9633 11.0999 11.1461 11.1901 11.3545 11.4121 11.5458 11.6158 11.7678 11.8719 11.9833 12.2096 12.2569 12.2842 12.5701 12.5968 12.8113 12.9424 13.0833 13.1395 13.2102 13.3188 13.3933 13.5007 13.5939 13.7235 13.8208 13.9171 13.9649 14.0943 14.1511 14.1921 14.2326 14.3145 14.3690 14.4517 14.5395 14.6071 14.7036 14.7498 14.8320 14.8734 14.9756 15.0396 15.0657 15.1558 15.2229 15.3068 15.3512 15.4281 15.5527 15.6425 15.7162 15.8472 15.9255 16.0435 16.1651 16.2048 16.3284 16.4583 16.5799 16.6394 16.8591 16.8784 16.9737 17.0564 17.2255 17.3942 17.5127 17.5436 17.7614 17.8491 17.9652 18.1565 18.2441 18.2791 18.4363 18.6647 18.6985 18.8204 18.9995 19.0580 19.1903 19.4885 19.6323 19.6841 19.7623 19.8933 20.1248 20.4151 20.4688 20.5709 20.7533 20.7879 20.9763 21.2014 21.4825 21.4948 21.8101 21.9075 22.1754 22.3490 22.4628 22.5706 22.6693 22.9007 23.0293 23.1951 23.4653 23.7812 23.8455 23.9486 24.0471 24.2508 24.4335 24.4704 24.5180 24.7619 24.8689 25.0276 25.1439 25.1993 25.3798 25.5600 25.8006 25.8583 25.9866 26.2486 26.3991 26.4499 26.6735 26.8107 26.8678 27.1591 27.2121 27.3476 27.4641 27.6622 27.7939 27.9415 28.0621 28.1971 28.3424 28.3577 28.5934 28.6817 28.7975 28.8499 28.9741 29.0348 29.2539 29.3407 29.4451 29.5449 29.6970 29.8272 29.9937 30.0184 30.1534 30.4218 30.5908 30.7082 30.7724 30.9477 31.1320 31.2153 31.3107 31.4828 31.6512 31.6715 31.7886 31.9641 32.0029 32.1505 32.1954 32.4777 32.5640 32.6565 32.8017 32.8213 33.0038 33.1716 33.3463 33.3794 33.5712 33.6879 33.8141 33.9236 34.0073 34.2037 34.4066 34.4610 34.7314 34.7880 34.9579 35.0807 35.1617 35.2533 35.4109 35.5788 35.6689 35.9759 36.0410 36.1095 36.2467 36.4068 36.5056 36.5655 36.7859 36.8858 37.0351 37.2213 37.3231 37.6705 37.7499 37.8639 37.9647 38.0548 38.2724 38.3968 38.4911 38.6820 38.7762 38.8790 39.1064 39.2286 39.2871 39.5681 39.6547 39.7443 39.8148 39.9872 40.0066 40.2121 40.2752 40.4214 40.5414 40.8568 40.9709 41.0956 41.2003 41.2896 41.3996 41.4606 41.6074 41.7231 41.9083 41.9463 42.0821 42.1361 42.2352 42.3376 42.3627 42.4786 42.6366 42.7261 42.8195 42.9772 43.0361 43.0916 43.2557 43.3804 43.5009 43.5905 43.7657 43.9533 44.0755 44.0985 44.2393 44.2847 44.4544 44.5275 44.7167 44.7838 44.8106 44.9351 45.0573 45.2951 45.3889 45.4870 45.6963 45.8062 45.9422 45.9732 46.0147 46.1589 46.3299 46.4496 46.4725 46.6619 46.8379 46.9205 47.0329 47.2181 47.4574 47.6080 47.7426 47.9776 48.1006 48.3171 48.4217 48.5463 48.6908 48.7817 48.9874 49.1371 49.5065 49.6241 49.6729 49.9255 50.0846 50.4300 50.5642 50.7943 50.9934 51.2105 51.3835 51.9021 52.3393 52.4192 52.8455 53.0545 53.2166 53.4628 53.8905 54.3195 54.7108 54.8584 55.0888 55.2454 55.5965 55.7583 55.8543 55.9874 56.3914 56.7176 57.1416 57.6504 57.7284 58.1974 58.2708 58.5445 58.7009 59.0302 59.4538 59.6187 59.7149 59.8568 60.0672 60.4190 60.4938 60.6644 60.7904 61.1171 61.2707 61.4285 61.5077 61.8830 62.0047 62.6972 62.8953 62.9419 63.1164 63.4521 63.7360 63.9693 64.1130 64.4529 64.9394 65.1239 65.3791 65.5358 65.6486 65.8701 66.3874 66.5353 66.9665 67.3201 67.9013 68.7431 68.9172 69.4713 69.5630 69.7867 70.2693 70.3314 70.5357 70.6634 70.8750 71.1236 71.2983 71.3699 71.6085 71.8887 72.0823 72.1191 72.2336 72.3717 72.5886 72.7282 72.8357 73.0661 73.4497 73.6840 73.7884 73.9513 74.1919 74.4186 74.4995 74.6890 74.8655 74.9686 75.1739 75.3390 75.4993 75.6360 76.0153 76.1651 76.3957 76.4799 76.5628 76.9769 77.2093 77.4144 77.6153 77.6938 77.7961 78.2430 78.3365 78.3767 78.4940 78.6994 78.8578 78.9760 79.0465 79.3485 79.3925 79.4992 79.5521 79.6199 79.6653 79.8685 79.9515 80.0109 80.1483 80.2291 80.5448 80.5673 80.7430 80.8868 81.0271 81.0898 81.3338 81.3804 81.5321 81.6180 81.7682 81.8613 82.0924 82.1767 82.2819 82.5040 82.5921 82.6312 82.7902 83.0287 83.0566 83.2317 83.5027 83.5979 83.7532 83.8931 83.9699 84.0929 84.2132 84.4990 84.5931 84.6883 84.7816 84.8825 84.9524 85.0699 85.1805 85.3562 85.4225 85.4464 85.5056 85.5869 85.7920 86.0026 86.1225 86.2615 86.4764 86.5845 86.6199 86.8487 86.9444 87.0578 87.2599 87.2683 87.5911 87.6324 87.7166 87.8926 88.1758 88.3041 88.4508 88.4910 88.6087 88.6570 88.7367 88.8644 88.9344 89.0268 89.2391 89.3437 89.4866 89.6312 89.7590 89.8108 90.0443 90.2979 90.5286 90.7797 90.8833 90.9640 91.1284 91.2610 91.3355 91.4906 91.6497 91.6888 91.9539 92.0699 92.1801 92.2186 92.3942 92.4571 92.7503 92.8309 92.9452 93.1203 93.2224 93.2865 93.4154 93.5320 93.6539 93.8384 94.0433 94.1087 94.3143 94.3339 94.4806 94.6099 94.6723 94.8163 94.8579 94.9999 95.1541 95.3322 95.4695 95.5692 95.7001 95.9276 96.0539 96.1984 96.4571 96.5445 96.7162 96.8232 96.9984 97.0396 97.1563 97.3025 97.4470 97.6503 97.7575 97.9529 98.0179 98.1364 98.3943 98.5246 98.6532 98.7538 98.8568 98.9521 99.0098 99.2311 99.3460 99.5399 99.6000 99.7839 99.8206 99.9282 100.1243 100.1866 100.3474 100.3873 100.6706 100.8199 100.9298 101.1041 101.2507 101.2906 101.5308 101.7357 101.9367 101.9978 102.2591 102.5092 102.5294 102.7578 103.0115 103.0624 103.1471 103.3907 103.4191 103.6987 103.8404 104.0491 104.1512 104.2689 104.3566 104.5830 104.8486 104.9217 105.1146 105.2380 105.3794 105.6600 105.7926 105.8769 106.0009 106.1141 106.4220 106.5334 106.8117 106.9606 107.1998 107.2254 107.4031 107.4970 107.7670 108.0879 108.1160 108.2307 108.2929 108.3695 108.5403 108.7516 108.8610 108.9794 109.2493 109.4731 109.6026 109.7859 109.9208 109.9646 110.0765 110.3045 110.3481 110.4544 110.5316 110.6865 110.9173 110.9632 111.0431 111.2447 111.3857 111.5146 111.5397 111.7441 111.9351 112.0685 112.2882 112.4124 112.5487 112.6966 112.8233 112.9676 113.0490 113.1927 113.3174 113.3465 113.5515 113.6414 113.7752 113.8468 114.0446 114.1875 114.2219 114.4112 114.5102 114.6225 114.6733 114.8818 115.0288 115.0519 115.2367 115.3296 115.4462 115.5719 115.6766 115.8152 115.9118 115.9358 116.1917 116.2189 116.3150 116.5109 116.5972 116.7601 116.8809 117.0469 117.0892 117.1562 117.2568 117.4565 117.4840 117.6869 117.7934 117.9387 118.0649 118.1507 118.4584 118.6238 118.7190 118.8861 119.0772 119.2254 119.3738 119.5764 119.8412 119.9543 120.0931 120.1763 120.2485 120.3431 120.6871 120.8423 120.9061 121.1023 121.3057 121.5644 121.7330 121.8935 122.0582 122.1802 122.2264 122.4087 122.5985 122.8154 122.9154 123.0712 123.2041 123.4404 123.4759 123.7443 124.0424 124.1875 124.2739 124.6657 124.7300 124.8378 125.0893 125.3164 125.6178 125.6371 125.9945 126.1633 126.3936 126.6222 126.9085 127.0459 127.3552 127.4732 127.6069 127.8761 128.0079 128.0949 128.4143 128.6337 128.7577 128.9583 128.9999 129.2290 129.3685 129.4791 129.6605 130.0331 130.1802 130.3874 130.5033 130.7129 131.0267 131.0896 131.3314 131.3869 131.7232 131.9446 132.0527 132.3163 132.5185 132.6379 132.6698 132.9433 132.9717 133.1739 133.3814 133.4664 133.5314 133.8472 134.0983 134.3178 134.3578 134.3944 134.6722 135.0043 135.1903 135.2938 135.7353 136.1228 136.2191 136.3017 136.5667 136.6632 137.1255 137.6602 137.7936 137.8661 138.1522 138.5034 138.8624 139.0205 139.2266 139.5426 139.6887 139.9500 140.3176 140.6724 140.7373 140.9497 141.2089 141.4326 141.4788 141.8081 141.8891 142.1217 142.3440 142.4282 142.5278 142.7081 142.8825 143.1782 143.5596 143.5974 143.6518 143.9951 144.1680 144.2410 144.6574 144.8546 145.0008 145.1140 145.5274 145.6754 145.7221 145.9787 146.1490 146.4893 146.6517 146.7362 147.2164 147.2613 147.5834 147.7271 147.8549 147.9476 147.9876 148.2750 148.4376 148.6876 148.7788 148.9935 149.2813 149.3417 149.4330 149.6004 149.6779 149.8901 150.0821 150.2036 150.5305 150.6814 150.7794 150.9409 151.1860 151.4327 151.6518 151.7985 151.9543 152.1367 152.3481 152.5888 152.7776 152.8481 152.9999 153.1733 153.3345 153.4642 153.7164 153.8465 153.9603 154.3306 154.3522 154.3960 154.7499 155.0815 155.4481 155.6654 155.9749 156.1284 156.5509 156.7033 156.8043 156.8875 157.0844 157.3225 157.3484 157.4636 157.7421 157.9784 158.1189 158.2617 158.7264 158.8696 159.0204 159.1376 159.3342 159.5567 159.7092 159.8963 160.4366 160.5289 160.7875 161.5414 161.8420 161.8772 163.3741 164.0120 164.5749 165.3242 165.6897 168.6703 169.0598 170.1407 172.3811 172.7121 173.0613 175.7960 176.9057 177.0191 178.2427 179.2043 182.7682 186.3160 187.5138 188.3088 188.6729 191.7072 193.7796 193.9778 195.4785 196.2459 199.4872 203.5528 205.5088 207.2313 207.4735 624.6807 627.4090 630.7778 631.9691 634.1074 637.4335 639.1308 640.8573 641.8344 642.8246 643.7012 644.6450 645.5703 645.9175 647.2424 647.4766 648.5742 651.6937 652.3054 1200.4306 1213.3008 1215.0287</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.396113 -0.292829 -0.490276 -0.010634 -0.223260 -0.197502 0.352031 0.088370 -0.113661 -0.329813 -0.378126 -0.301099 -0.122765 -0.146605 -0.157133 0.032761 -0.268033 -0.214063 0.475898 0.155395 -0.256235 -0.262964 -0.000970 0.071587 0.075480 0.078508 0.072438 0.067146 0.038659 0.093193 0.080876 0.097145 0.095603 0.096253 0.098908 0.106727 0.104905 0.088703 0.084799 0.089621 0.122344 0.106677 0.103358 0.111720 0.115152 0.101948 0.111502 0.107548 0.117212 0.062052 0.095272 0.089774 0.093140 0.094732 0.089212 0.095435</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3961 8.2928 8.4903 6.0106 6.2233 6.1975 5.6480 5.9116 6.1137 6.3298 6.3781 6.3011 6.1228 6.1466 6.1571 5.9672 6.2680 6.2141 5.5241 5.8446 6.2562 6.2630 1.0010 0.9284 0.9245 0.9215 0.9276 0.9329 0.9613 0.9068 0.9191 0.9029 0.9044 0.9037 0.9011 0.8933 0.8951 0.9113 0.9152 0.9104 0.8777 0.8933 0.8966 0.8883 0.8848 0.8981 0.8885 0.8925 0.8828 0.9379 0.9047 0.9102 0.9069 0.9053 0.9108 0.9046</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="56">-0.3961 -0.2928 -0.4903 -0.0106 -0.2233 -0.1975 0.3520 0.0884 -0.1137 -0.3298 -0.3781 -0.3011 -0.1228 -0.1466 -0.1571 0.0328 -0.2680 -0.2141 0.4759 0.1554 -0.2562 -0.2630 -0.0010 0.0716 0.0755 0.0785 0.0724 0.0671 0.0387 0.0932 0.0809 0.0971 0.0956 0.0963 0.0989 0.1067 0.1049 0.0887 0.0848 0.0896 0.1223 0.1067 0.1034 0.1117 0.1152 0.1019 0.1115 0.1075 0.1172 0.0621 0.0953 0.0898 0.0931 0.0947 0.0892 0.0954</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9447 2.1168 2.0071 3.7669 3.8618 3.9491 3.8091 3.7590 3.9020 3.9310 3.9546 3.9350 3.8586 3.9242 3.9091 3.6581 3.9200 3.7746 4.1489 3.8166 3.9323 3.9145 1.0788 1.0083 1.0235 1.0150 1.0078 1.0103 1.0236 1.0032 1.0151 1.0101 1.0056 1.0054 0.9927 1.0035 0.9995 1.0051 1.0010 1.0050 1.0059 0.9860 0.9766 0.9957 1.0233 0.9946 1.0355 0.9994 1.0324 1.0254 1.0045 1.0065 1.0074 1.0158 1.0068 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9447 2.1168 2.0071 3.7669 3.8618 3.9491 3.8091 3.7590 3.9020 3.9310 3.9546 3.9350 3.8586 3.9242 3.9091 3.6581 3.9200 3.7746 4.1489 3.8166 3.9323 3.9145 1.0788 1.0083 1.0235 1.0150 1.0078 1.0103 1.0236 1.0032 1.0151 1.0101 1.0056 1.0054 0.9927 1.0035 0.9995 1.0051 1.0010 1.0050 1.0059 0.9860 0.9766 0.9957 1.0233 0.9946 1.0355 0.9994 1.0324 1.0254 1.0045 1.0065 1.0074 1.0158 1.0068 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="55">0.9915 0.9386 1.1896 0.8457 1.8327 0.9265 0.9302 1.0002 0.9913 0.9100 1.0166 1.0139 0.9397 1.0135 1.0037 0.9494 0.9344 0.8974 0.9260 1.0193 0.9668 0.9977 1.0002 0.9945 0.9897 0.9883 0.9940 0.9892 0.9954 1.0032 0.9870 1.0044 1.8233 0.9746 0.9693 0.9817 0.9837 1.0539 0.9898 0.9359 1.6536 0.9771 0.9909 0.9924 1.0839 0.9977 0.9559 0.9596 1.0026 0.9949 0.9856 0.9890 0.9881 0.9852 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028636140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.314083874299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.67607 12.87225 -0.80382 8.21607 -7.73937 0.47670 2.18406 -1.98711 0.19695</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
