<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.879846"
                        y3="-2.177431"
                        z3="-0.831621"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.138764"
                        y3="-1.633787"
                        z3="1.322108"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.43984"
                        y3="-2.18677"
                        z3="-0.86015"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.055803"
                        y3="0.602404"
                        z3="0.184934"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.688842"
                        y3="1.147175"
                        z3="0.408089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.859879"
                        y3="-0.131714"
                        z3="-0.397288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.945157"
                        y3="1.267555"
                        z3="-0.838305"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.818948"
                        y3="0.021028"
                        z3="1.349005"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.158826"
                        y3="2.360904"
                        z3="-0.262742"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.284572"
                        y3="-1.37133"
                        z3="0.149823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.912337"
                        y3="2.44544"
                        z3="-0.735957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.397675"
                        y3="3.686203"
                        z3="-1.395687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.049674"
                        y3="1.292721"
                        z3="-0.65705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.024976"
                        y3="-3.285008"
                        z3="-0.500325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.378349"
                        y3="-2.81753"
                        z3="-0.335764"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.013576"
                        y3="-2.273412"
                        z3="0.829135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.299972"
                        y3="-2.733462"
                        z3="-1.324437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.261262"
                        y3="-1.906424"
                        z3="0.452978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.37936"
                        y3="-1.234865"
                        z3="1.167701"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.463608"
                        y3="0.236254"
                        z3="0.83083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.018412"
                        y3="0.662221"
                        z3="-0.374249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.954314"
                        y3="1.190048"
                        z3="1.706917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.057547"
                        y3="2.011443"
                        z3="-0.696778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.995503"
                        y3="2.541106"
                        z3="1.38866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.545377"
                        y3="2.956065"
                        z3="0.18375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.299083"
                        y3="0.969425"
                        z3="1.408784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.746547"
                        y3="-0.027816"
                        z3="-1.470342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.488086"
                        y3="2.103545"
                        z3="-0.39188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.384476"
                        y3="1.65328"
                        z3="-1.690299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.685188"
                        y3="0.562859"
                        z3="-1.222685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.478407"
                        y3="-0.785365"
                        z3="1.0212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.173417"
                        y3="-0.371221"
                        z3="2.131783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.446726"
                        y3="0.792688"
                        z3="1.799768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.819603"
                        y3="3.219567"
                        z3="-0.345972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.045084"
                        y3="3.472982"
                        z3="-2.408628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.461156"
                        y3="4.089031"
                        z3="-0.851634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.155297"
                        y3="4.467635"
                        z3="-1.458468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.081357"
                        y3="1.631393"
                        z3="-0.758317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.126968"
                        y3="0.574486"
                        z3="-1.463384"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.032127"
                        y3="0.746469"
                        z3="0.282936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.389497"
                        y3="-3.809746"
                        z3="0.382929"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.106787"
                        y3="-3.961137"
                        z3="-1.350033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.593352"
                        y3="-2.169122"
                        z3="1.816627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.284395"
                        y3="-3.02182"
                        z3="-2.364584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.219413"
                        y3="-1.360258"
                        z3="2.239172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.324641"
                        y3="-1.730062"
                        z3="0.928893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.429837"
                        y3="-0.063698"
                        z3="-1.065851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.519927"
                        y3="0.873613"
                        z3="2.648172"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.492264"
                        y3="2.326264"
                        z3="-1.637204"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.595702"
                        y3="3.26961"
                        z3="2.082754"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.577439"
                        y3="4.008685"
                        z3="-0.067389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8798,-2.1774,-.8316;2.1388,-1.6338,1.3221;-2.4398,-2.1868,-.8601;4.0558,.6024,.1849;2.6888,1.1472,.4081;2.8599,-.1317,-.3973;4.9452,1.2676,-.8383;4.8189,.021,1.349;2.1588,2.3609,-.2627;2.2846,-1.3713,.1498;.9123,2.4454,-.736;.3977,3.6862,-1.3957;-.0497,1.2927,-.6571;1.025,-3.285,-.5003;-.3783,-2.8175,-.3358;-1.0136,-2.2734,.8291;-1.3,-2.7335,-1.3244;-2.2613,-1.9064,.453;-3.3794,-1.2349,1.1677;-3.4636,.2363,.8308;-4.0184,.6622,-.3742;-2.9543,1.19,1.7069;-4.0575,2.0114,-.6968;-2.9955,2.5411,1.3887;-3.5454,2.9561,.1837;2.2991,.9694,1.4088;2.7465,-.0278,-1.4703;5.4881,2.1035,-.3919;4.3845,1.6533,-1.6903;5.6852,.5629,-1.2227;5.4784,-.7854,1.0212;4.1734,-.3712,2.1318;5.4467,.7927,1.7998;2.8196,3.2196,-.346;.0451,3.473,-2.4086;-.4612,4.089,-.8516;1.1553,4.4676,-1.4585;-1.0814,1.6314,-.7583;.127,.5745,-1.4634;.0321,.7465,.2829;1.3895,-3.8097,.3829;1.1068,-3.9611,-1.35;-.5934,-2.1691,1.8166;-1.2844,-3.0218,-2.3646;-3.2194,-1.3603,2.2392;-4.3246,-1.7301,.9289;-4.4298,-.0637,-1.0659;-2.5199,.8736,2.6482;-4.4923,2.3263,-1.6372;-2.5957,3.2696,2.0828;-3.5774,4.0087,-.0674;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2222.7767684731 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.299e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.514 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.072 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.87984608"
                                 y3="-2.17743121"
                                 z3="-0.83162092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.13876393"
                                 y3="-1.63378722"
                                 z3="1.32210803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.43983974"
                                 y3="-2.18676984"
                                 z3="-0.86015012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.05580285"
                                 y3="0.60240433"
                                 z3="0.18493391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.68884158"
                                 y3="1.14717475"
                                 z3="0.40808943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.8598786"
                                 y3="-0.1317144"
                                 z3="-0.39728788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.94515715"
                                 y3="1.26755514"
                                 z3="-0.83830492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.81894849"
                                 y3="0.02102814"
                                 z3="1.34900458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.15882605"
                                 y3="2.36090366"
                                 z3="-0.26274241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.28457189"
                                 y3="-1.37133048"
                                 z3="0.14982251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.91233712"
                                 y3="2.44543972"
                                 z3="-0.73595655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.39767486"
                                 y3="3.68620258"
                                 z3="-1.39568656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.0496736"
                                 y3="1.29272112"
                                 z3="-0.65704973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.02497573"
                                 y3="-3.28500756"
                                 z3="-0.50032506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37834893"
                                 y3="-2.81752982"
                                 z3="-0.33576436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0135764"
                                 y3="-2.27341201"
                                 z3="0.82913475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.29997179"
                                 y3="-2.73346249"
                                 z3="-1.32443731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.261262"
                                 y3="-1.90642411"
                                 z3="0.4529777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.37935983"
                                 y3="-1.23486515"
                                 z3="1.16770065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.46360844"
                                 y3="0.23625376"
                                 z3="0.83083011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.01841247"
                                 y3="0.66222108"
                                 z3="-0.37424886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.95431395"
                                 y3="1.19004798"
                                 z3="1.70691746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.05754721"
                                 y3="2.01144332"
                                 z3="-0.69677756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.9955034"
                                 y3="2.54110597"
                                 z3="1.38865998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.54537724"
                                 y3="2.95606498"
                                 z3="0.18374993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.29908325"
                                 y3="0.9694252"
                                 z3="1.40878449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.74654696"
                                 y3="-0.02781575"
                                 z3="-1.47034194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.48808555"
                                 y3="2.10354506"
                                 z3="-0.39188015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.38447628"
                                 y3="1.65327993"
                                 z3="-1.69029908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.68518821"
                                 y3="0.56285888"
                                 z3="-1.2226851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.47840653"
                                 y3="-0.78536545"
                                 z3="1.02119996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.17341738"
                                 y3="-0.37122116"
                                 z3="2.13178309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.44672636"
                                 y3="0.79268798"
                                 z3="1.79976793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.81960338"
                                 y3="3.2195666"
                                 z3="-0.34597166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.04508412"
                                 y3="3.47298181"
                                 z3="-2.40862751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46115598"
                                 y3="4.08903133"
                                 z3="-0.85163444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.15529717"
                                 y3="4.46763473"
                                 z3="-1.45846801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.08135713"
                                 y3="1.63139346"
                                 z3="-0.75831704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.12696766"
                                 y3="0.57448628"
                                 z3="-1.46338413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.03212731"
                                 y3="0.74646934"
                                 z3="0.2829357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.38949739"
                                 y3="-3.80974563"
                                 z3="0.38292918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.10678664"
                                 y3="-3.96113697"
                                 z3="-1.35003308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59335204"
                                 y3="-2.16912206"
                                 z3="1.81662731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.28439464"
                                 y3="-3.0218195"
                                 z3="-2.3645836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.21941284"
                                 y3="-1.36025797"
                                 z3="2.23917152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.32464139"
                                 y3="-1.73006206"
                                 z3="0.92889348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.42983673"
                                 y3="-0.06369787"
                                 z3="-1.06585058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.5199265"
                                 y3="0.87361328"
                                 z3="2.64817154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.492264"
                                 y3="2.32626362"
                                 z3="-1.63720449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.59570156"
                                 y3="3.26961016"
                                 z3="2.08275379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.57743904"
                                 y3="4.00868527"
                                 z3="-0.06738884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8798,-2.1774,-.8316;2.1388,-1.6338,1.3221;-2.4398,-2.1868,-.8602;4.0558,.6024,.1849;2.6888,1.1472,.4081;2.8599,-.1317,-.3973;4.9452,1.2676,-.8383;4.8189,.021,1.349;2.1588,2.3609,-.2627;2.2846,-1.3713,.1498;.9123,2.4454,-.736;.3977,3.6862,-1.3957;-.0497,1.2927,-.657;1.025,-3.285,-.5003;-.3783,-2.8175,-.3358;-1.0136,-2.2734,.8291;-1.3,-2.7335,-1.3244;-2.2613,-1.9064,.453;-3.3794,-1.2349,1.1677;-3.4636,.2363,.8308;-4.0184,.6622,-.3742;-2.9543,1.19,1.7069;-4.0575,2.0114,-.6968;-2.9955,2.5411,1.3887;-3.5454,2.9561,.1837;2.2991,.9694,1.4088;2.7465,-.0278,-1.4703;5.4881,2.1035,-.3919;4.3845,1.6533,-1.6903;5.6852,.5629,-1.2227;5.4784,-.7854,1.0212;4.1734,-.3712,2.1318;5.4467,.7927,1.7998;2.8196,3.2196,-.346;.0451,3.473,-2.4086;-.4612,4.089,-.8516;1.1553,4.4676,-1.4585;-1.0814,1.6314,-.7583;.127,.5745,-1.4634;.0321,.7465,.2829;1.3895,-3.8097,.3829;1.1068,-3.9611,-1.35;-.5934,-2.1691,1.8166;-1.2844,-3.0218,-2.3646;-3.2194,-1.3603,2.2392;-4.3246,-1.7301,.9289;-4.4298,-.0637,-1.0659;-2.5199,.8736,2.6482;-4.4923,2.3263,-1.6372;-2.5957,3.2696,2.0828;-3.5774,4.0087,-.0674;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.879846"
                        y3="-2.177431"
                        z3="-0.831621"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.138764"
                        y3="-1.633787"
                        z3="1.322108"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.43984"
                        y3="-2.18677"
                        z3="-0.86015"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.055803"
                        y3="0.602404"
                        z3="0.184934"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.688842"
                        y3="1.147175"
                        z3="0.408089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.859879"
                        y3="-0.131714"
                        z3="-0.397288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.945157"
                        y3="1.267555"
                        z3="-0.838305"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.818948"
                        y3="0.021028"
                        z3="1.349005"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.158826"
                        y3="2.360904"
                        z3="-0.262742"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.284572"
                        y3="-1.37133"
                        z3="0.149823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.912337"
                        y3="2.44544"
                        z3="-0.735957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.397675"
                        y3="3.686203"
                        z3="-1.395687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.049674"
                        y3="1.292721"
                        z3="-0.65705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.024976"
                        y3="-3.285008"
                        z3="-0.500325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.378349"
                        y3="-2.81753"
                        z3="-0.335764"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.013576"
                        y3="-2.273412"
                        z3="0.829135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.299972"
                        y3="-2.733462"
                        z3="-1.324437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.261262"
                        y3="-1.906424"
                        z3="0.452978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.37936"
                        y3="-1.234865"
                        z3="1.167701"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.463608"
                        y3="0.236254"
                        z3="0.83083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.018412"
                        y3="0.662221"
                        z3="-0.374249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.954314"
                        y3="1.190048"
                        z3="1.706917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.057547"
                        y3="2.011443"
                        z3="-0.696778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.995503"
                        y3="2.541106"
                        z3="1.38866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.545377"
                        y3="2.956065"
                        z3="0.18375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.299083"
                        y3="0.969425"
                        z3="1.408784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.746547"
                        y3="-0.027816"
                        z3="-1.470342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.488086"
                        y3="2.103545"
                        z3="-0.39188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.384476"
                        y3="1.65328"
                        z3="-1.690299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.685188"
                        y3="0.562859"
                        z3="-1.222685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.478407"
                        y3="-0.785365"
                        z3="1.0212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.173417"
                        y3="-0.371221"
                        z3="2.131783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.446726"
                        y3="0.792688"
                        z3="1.799768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.819603"
                        y3="3.219567"
                        z3="-0.345972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.045084"
                        y3="3.472982"
                        z3="-2.408628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.461156"
                        y3="4.089031"
                        z3="-0.851634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.155297"
                        y3="4.467635"
                        z3="-1.458468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.081357"
                        y3="1.631393"
                        z3="-0.758317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.126968"
                        y3="0.574486"
                        z3="-1.463384"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.032127"
                        y3="0.746469"
                        z3="0.282936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.389497"
                        y3="-3.809746"
                        z3="0.382929"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.106787"
                        y3="-3.961137"
                        z3="-1.350033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.593352"
                        y3="-2.169122"
                        z3="1.816627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.284395"
                        y3="-3.02182"
                        z3="-2.364584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.219413"
                        y3="-1.360258"
                        z3="2.239172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.324641"
                        y3="-1.730062"
                        z3="0.928893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.429837"
                        y3="-0.063698"
                        z3="-1.065851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.519927"
                        y3="0.873613"
                        z3="2.648172"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.492264"
                        y3="2.326264"
                        z3="-1.637204"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.595702"
                        y3="3.26961"
                        z3="2.082754"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.577439"
                        y3="4.008685"
                        z3="-0.067389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8798,-2.1774,-.8316;2.1388,-1.6338,1.3221;-2.4398,-2.1868,-.8601;4.0558,.6024,.1849;2.6888,1.1472,.4081;2.8599,-.1317,-.3973;4.9452,1.2676,-.8383;4.8189,.021,1.349;2.1588,2.3609,-.2627;2.2846,-1.3713,.1498;.9123,2.4454,-.736;.3977,3.6862,-1.3957;-.0497,1.2927,-.6571;1.025,-3.285,-.5003;-.3783,-2.8175,-.3358;-1.0136,-2.2734,.8291;-1.3,-2.7335,-1.3244;-2.2613,-1.9064,.453;-3.3794,-1.2349,1.1677;-3.4636,.2363,.8308;-4.0184,.6622,-.3742;-2.9543,1.19,1.7069;-4.0575,2.0114,-.6968;-2.9955,2.5411,1.3887;-3.5454,2.9561,.1837;2.2991,.9694,1.4088;2.7465,-.0278,-1.4703;5.4881,2.1035,-.3919;4.3845,1.6533,-1.6903;5.6852,.5629,-1.2227;5.4784,-.7854,1.0212;4.1734,-.3712,2.1318;5.4467,.7927,1.7998;2.8196,3.2196,-.346;.0451,3.473,-2.4086;-.4612,4.089,-.8516;1.1553,4.4676,-1.4585;-1.0814,1.6314,-.7583;.127,.5745,-1.4634;.0321,.7465,.2829;1.3895,-3.8097,.3829;1.1068,-3.9611,-1.35;-.5934,-2.1691,1.8166;-1.2844,-3.0218,-2.3646;-3.2194,-1.3603,2.2392;-4.3246,-1.7301,.9289;-4.4298,-.0637,-1.0659;-2.5199,.8736,2.6482;-4.4923,2.3263,-1.6372;-2.5957,3.2696,2.0828;-3.5774,4.0087,-.0674;</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">3061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2442.1466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1434.1380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75071499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2222.77676847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3302.52748346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5885.05865222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2582.53116876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02290355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61086183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.86014684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454996</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999957396692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999957396692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999914793385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461967714808</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2380 -524.5674 -522.9245 -283.2358 -281.2371 -281.1425 -280.9095 -280.2398 -280.0197 -279.8939 -279.8533 -279.8456 -279.7606 -279.7347 -279.6808 -279.6714 -279.6297 -279.6275 -279.6248 -279.4363 -279.1906 -279.1701 -279.1593 -279.1044 -279.0964 -33.7278 -33.4658 -30.9387 -27.3093 -26.7401 -25.4597 -25.1036 -25.0117 -23.6747 -23.4656 -23.2897 -22.8584 -21.9537 -21.7685 -21.7054 -21.5545 -20.2947 -19.4696 -19.0195 -19.0088 -18.5321 -18.0236 -17.4739 -17.1126 -17.0106 -16.7241 -16.4115 -16.1590 -15.6875 -15.5427 -15.3305 -15.1904 -15.0983 -14.9636 -14.6177 -14.5448 -14.2703 -14.2032 -14.0345 -13.9097 -13.7839 -13.5798 -13.4705 -13.3877 -13.0843 -13.0555 -13.0183 -12.8951 -12.7922 -12.6583 -12.3839 -12.1982 -12.0344 -11.9587 -11.7652 -11.6631 -11.4861 -11.0784 -10.5381 -10.2446 -10.1502 -9.9316 -9.3307 -9.1796 -8.6394 -8.4608 1.5766 1.6786 2.0097 2.3491 2.8553 3.1563 3.4705 3.6267 3.7227 3.9616 4.1122 4.2706 4.3696 4.5393 4.6958 4.7533 4.8798 4.8996 5.0080 5.1585 5.2246 5.3128 5.3461 5.4940 5.6614 5.7939 5.8338 5.9419 5.9834 6.1312 6.1954 6.2456 6.4039 6.4250 6.5747 6.6451 6.7920 6.8435 6.8647 6.9630 7.0924 7.2118 7.3059 7.3584 7.5672 7.7063 7.9658 8.0150 8.1933 8.2867 8.4047 8.5347 8.6362 8.6561 8.8171 8.9152 9.0403 9.2937 9.3521 9.4589 9.6244 9.7459 9.8659 9.9369 9.9950 10.1038 10.2537 10.4400 10.5312 10.6484 10.7174 10.8180 10.8625 10.9969 11.0798 11.2412 11.4210 11.4826 11.5814 11.6903 11.8282 11.8708 12.0134 12.0842 12.2082 12.2633 12.3731 12.4691 12.5703 12.6983 12.7975 12.8293 12.9814 13.0743 13.1413 13.2260 13.2710 13.4196 13.4715 13.5376 13.5995 13.7618 13.7905 13.9313 13.9735 14.0395 14.0939 14.2317 14.3512 14.4229 14.5282 14.5917 14.6685 14.8093 14.9063 14.9981 15.1473 15.1845 15.3067 15.4567 15.5028 15.5859 15.7006 15.8193 15.8388 15.9625 16.0262 16.1512 16.2330 16.3154 16.4256 16.5459 16.6805 16.7618 16.9564 16.9867 17.0525 17.1377 17.2519 17.3832 17.5338 17.6815 17.7230 17.8804 17.9048 18.1016 18.1810 18.3343 18.3757 18.5525 18.6835 18.7213 18.8691 19.0841 19.2477 19.3646 19.5010 19.8904 19.9420 20.0833 20.1211 20.2282 20.4152 20.5215 20.7352 20.7748 20.9705 21.1984 21.3229 21.4320 21.5893 21.6980 21.8811 21.9490 22.0488 22.1710 22.4152 22.5872 22.7942 22.9265 23.0766 23.2046 23.3993 23.5182 23.6080 23.6742 23.8630 24.0185 24.2663 24.3793 24.5090 24.6817 24.7138 24.8649 25.1508 25.3145 25.3682 25.5960 25.8607 25.9672 26.1292 26.2652 26.5270 26.6454 26.7249 26.9176 27.1053 27.2133 27.2887 27.4015 27.6029 27.7455 27.8129 28.1088 28.2092 28.2649 28.4196 28.5288 28.6653 28.8610 28.9008 29.2150 29.2381 29.2947 29.4516 29.5647 29.5777 29.7096 29.8290 29.9372 30.1389 30.1945 30.2754 30.4668 30.5794 30.7078 30.8392 30.9865 31.0176 31.1358 31.3245 31.4928 31.7473 31.7721 31.8304 31.9549 32.1924 32.2726 32.4620 32.5221 32.7594 32.9088 32.9788 33.1658 33.2569 33.4397 33.4767 33.6065 33.7775 33.8013 33.9319 34.0068 34.1013 34.2423 34.4078 34.7285 34.8992 35.1157 35.2431 35.2697 35.3594 35.4643 35.6910 35.8246 35.9412 36.1751 36.2314 36.4114 36.5185 36.7210 36.8234 36.8753 37.0299 37.1386 37.2673 37.3946 37.4557 37.5424 37.6534 37.8694 37.9590 38.1587 38.3448 38.5567 38.6179 38.7683 38.8585 38.9753 39.2599 39.3849 39.5178 39.6595 39.8099 39.8570 39.9645 40.2030 40.2949 40.3630 40.5010 40.5933 40.6926 40.8093 40.9155 40.9771 41.2642 41.4101 41.5513 41.6310 41.8610 42.1415 42.2359 42.4475 42.4674 42.4791 42.6683 42.8035 42.9180 43.0935 43.2984 43.3588 43.4313 43.5840 43.7298 43.8255 43.8791 44.0073 44.2175 44.3046 44.3941 44.4572 44.5119 44.7045 44.7797 44.8058 44.9614 45.0977 45.2927 45.3522 45.5628 45.6062 45.7228 46.0165 46.0241 46.3043 46.4853 46.5729 46.7471 46.9383 47.0073 47.1527 47.2877 47.4309 47.5317 47.8229 47.9054 47.9909 48.2372 48.3703 48.5240 48.5780 48.7362 48.7901 48.9476 49.1645 49.2768 49.5144 49.6999 49.7532 49.9516 50.3570 50.5883 50.6483 50.8034 51.0274 51.1751 51.3523 51.9267 52.0410 52.2160 52.7761 52.8333 53.0360 53.3142 53.3987 53.6200 53.7580 54.1574 54.3702 54.6100 54.8725 54.9633 55.1294 55.3865 55.6459 55.7494 56.0914 56.4275 56.6010 56.6630 57.0212 57.2446 57.5890 57.6540 58.0880 58.3270 58.3666 58.4850 58.5986 58.8427 59.1347 59.4158 59.7784 59.8693 60.2431 60.4072 60.7552 61.0790 61.2438 61.4540 61.7195 61.8886 62.1596 62.3324 62.3957 62.8691 63.2382 63.3613 63.5608 64.0381 64.3043 64.4193 64.6396 65.1840 65.3342 65.3674 65.8041 66.0007 66.1789 66.6679 66.9028 67.1264 67.5256 67.6100 67.6884 67.8427 67.9850 68.4990 68.9941 69.2240 69.2964 69.6227 69.7651 70.0261 70.3805 70.5908 70.6109 70.8371 71.0479 71.4087 71.7616 71.9130 72.0479 72.1982 72.3613 72.5576 72.9351 73.0480 73.4071 73.5034 73.7460 73.8085 74.1497 74.3361 74.4297 74.7438 74.9509 75.0347 75.2266 75.3898 75.7773 76.0339 76.0818 76.4797 76.5358 76.6948 76.8235 77.1258 77.3116 77.4414 77.5997 77.7932 77.8576 77.8793 78.0688 78.2963 78.5055 78.6278 78.6884 78.9383 79.0586 79.1701 79.2438 79.3629 79.4061 79.4832 79.6524 79.7539 79.8093 79.9409 80.2501 80.3004 80.5228 80.5964 80.8916 80.9397 81.0994 81.3183 81.4302 81.6868 81.8297 81.9300 82.0169 82.1533 82.4335 82.5505 82.6898 82.8440 83.1079 83.2059 83.2689 83.3377 83.4429 83.5855 83.7281 83.7355 83.9123 84.0022 84.1458 84.2629 84.3507 84.6078 84.7284 84.9358 85.0551 85.0975 85.3425 85.3849 85.6563 85.7363 85.8007 85.9571 86.0612 86.2109 86.2240 86.3859 86.4815 86.5845 86.6870 86.7221 86.8397 87.0736 87.1557 87.2684 87.4407 87.5236 87.7594 87.8856 87.9895 88.0776 88.1922 88.3301 88.4904 88.6526 88.7431 88.9917 89.0840 89.3199 89.4048 89.4904 89.6030 89.6615 89.7170 89.9316 90.0224 90.0894 90.3231 90.5031 90.5874 90.7848 90.8697 90.9545 91.0374 91.2390 91.3411 91.7131 91.7247 91.8224 91.9706 92.1334 92.2851 92.4908 92.6331 92.7173 92.7605 92.8514 92.9271 93.2031 93.3031 93.3909 93.4743 93.6036 93.6830 93.9063 93.9154 94.0039 94.1135 94.2595 94.3726 94.5431 94.6319 94.6931 94.7950 94.9272 95.1568 95.2379 95.3538 95.5687 95.6157 95.6941 95.9452 95.9636 96.2515 96.2920 96.4925 96.5851 96.6712 96.8699 97.0833 97.1380 97.2105 97.4801 97.6448 97.6528 97.7861 97.9639 98.1338 98.1738 98.4905 98.5446 98.6072 98.8475 98.8585 98.9249 99.1190 99.2229 99.2994 99.3841 99.5278 99.7438 99.7981 99.9456 100.1369 100.2807 100.3093 100.4641 100.6301 100.6997 100.9995 101.2348 101.4113 101.5492 101.7494 101.9472 102.0942 102.1686 102.3533 102.4980 102.6387 102.6652 102.8514 102.9099 103.1299 103.3916 103.4839 103.6402 103.7094 104.0464 104.1238 104.2283 104.4737 104.6757 104.9350 105.1877 105.1909 105.2376 105.5609 105.8145 105.9527 106.0290 106.2290 106.3278 106.4222 106.5343 106.7499 106.7819 107.1423 107.2220 107.4232 107.6410 107.6901 107.8729 108.0612 108.1338 108.3696 108.5636 108.7653 108.8439 109.0963 109.2573 109.3459 109.5511 109.7140 109.7738 109.8691 110.0517 110.1651 110.4625 110.5592 110.6541 110.7513 110.8737 110.9465 111.0691 111.2787 111.4184 111.6053 111.7291 111.8380 111.9300 111.9379 112.0433 112.4507 112.6047 112.7397 112.8496 112.8983 113.0771 113.2102 113.4306 113.5605 113.7307 113.7850 113.8524 114.1590 114.2806 114.4425 114.5422 114.6264 114.8521 115.0146 115.2607 115.2674 115.5393 115.7463 115.7804 115.9420 116.0345 116.1735 116.2278 116.3227 116.4433 116.7310 116.9881 117.0542 117.1517 117.1875 117.4463 117.5414 117.6303 117.7341 117.8266 117.8991 117.9924 118.2994 118.5916 118.6911 118.7771 118.8972 118.9493 119.0857 119.1755 119.2773 119.3301 119.7001 119.7434 119.8973 120.1296 120.3259 120.6323 120.6964 120.7887 120.9530 121.1192 121.1817 121.2654 121.5324 121.8826 122.0011 122.1246 122.3570 122.8831 123.0217 123.2093 123.4435 123.6711 123.7708 124.0438 124.1373 124.2739 124.4227 124.7135 125.3874 125.6411 125.7213 125.8719 126.0188 126.1344 126.2878 126.4147 126.7031 126.7487 126.9976 127.2342 127.6354 128.0125 128.2713 128.6930 128.8627 129.1399 129.3418 129.4512 129.6710 129.7666 129.8864 130.0762 130.3152 130.6019 130.7409 130.9952 131.1102 131.2376 131.5256 131.6450 131.9587 132.3334 132.4726 132.5564 132.9674 133.1116 133.1522 133.2526 133.4341 133.5551 133.6893 133.9279 134.2590 134.4672 134.5606 134.9426 135.0309 135.2658 135.5161 135.6944 136.0948 136.6075 136.6545 136.8634 137.0402 137.2186 137.4181 138.0422 138.4185 138.6775 138.7206 139.2011 139.3609 139.4372 140.0168 140.2190 140.6333 140.8027 141.2114 141.3439 141.6532 141.7343 141.7941 142.0332 142.1341 142.7973 142.9037 143.1253 143.3027 143.3452 143.5247 143.7798 144.4185 144.5327 144.6792 144.8587 144.9315 144.9989 145.4867 145.5291 145.7042 145.8618 146.1834 146.4246 146.4728 147.0195 147.3835 147.4786 147.6780 147.8811 148.1258 148.3289 148.6700 148.8612 148.9674 149.0888 149.4587 149.5410 149.7450 149.8329 150.0487 150.3056 150.5293 150.8832 151.1182 151.2205 151.3680 151.6018 151.6717 151.8916 152.0947 152.3351 152.5482 152.5768 152.7931 153.0707 153.1969 153.4299 153.8041 153.9615 154.1619 154.6593 155.0748 155.3095 155.5944 156.0135 156.6825 156.9350 157.3453 157.6458 157.7098 158.0391 158.4024 159.0545 159.0872 159.2457 159.5883 159.6380 159.9053 160.0079 160.2031 160.8065 160.9982 161.1639 161.3910 161.6414 162.5055 162.7157 163.2965 164.2979 165.1998 166.1893 168.0620 168.5445 169.2403 169.7756 172.0757 172.4324 173.0276 176.3036 178.8205 179.0645 179.5911 181.8947 184.4887 185.3475 186.2616 186.7407 188.7948 188.9565 189.4240 189.5977 192.3147 193.9880 196.1809 199.3056 201.5965 204.5172 204.8242 207.0122 621.6252 622.0823 623.2746 626.1718 632.5039 632.9454 634.5459 635.2671 636.1882 637.1928 638.7424 639.6822 640.2251 641.7273 642.9215 643.9592 645.0929 647.7927 650.8251 651.7515 652.0654 659.3308 1200.9726 1206.3710 1210.7371</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.287116 -0.477269 -0.277383 0.153661 0.006992 -0.081349 -0.283272 -0.281324 -0.344664 0.364462 0.042052 -0.226446 -0.254244 0.070821 -0.069921 -0.334367 -0.035012 0.226370 -0.054787 0.059484 -0.201976 -0.227951 -0.121976 -0.112191 -0.210035 0.100741 0.093127 0.098234 0.091487 0.097129 0.097796 0.091460 0.092851 0.120341 0.101658 0.089558 0.090261 0.065795 0.109576 0.091927 0.116568 0.118998 0.156714 0.172278 0.102510 0.116921 0.137376 0.137264 0.155105 0.156113 0.155652</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2871 8.4773 8.2774 5.8463 5.9930 6.0813 6.2833 6.2813 6.3447 5.6355 5.9579 6.2264 6.2542 5.9292 6.0699 6.3344 6.0350 5.7736 6.0548 5.9405 6.2020 6.2280 6.1220 6.1122 6.2100 0.8993 0.9069 0.9018 0.9085 0.9029 0.9022 0.9085 0.9071 0.8797 0.8983 0.9104 0.9097 0.9342 0.8904 0.9081 0.8834 0.8810 0.8433 0.8277 0.8975 0.8831 0.8626 0.8627 0.8449 0.8439 0.8443</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2871 -0.4773 -0.2774 0.1537 0.0070 -0.0813 -0.2833 -0.2813 -0.3447 0.3645 0.0421 -0.2264 -0.2542 0.0708 -0.0699 -0.3344 -0.0350 0.2264 -0.0548 0.0595 -0.2020 -0.2280 -0.1220 -0.1122 -0.2100 0.1007 0.0931 0.0982 0.0915 0.0971 0.0978 0.0915 0.0929 0.1203 0.1017 0.0896 0.0903 0.0658 0.1096 0.0919 0.1166 0.1190 0.1567 0.1723 0.1025 0.1169 0.1374 0.1373 0.1551 0.1561 0.1557</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1059 2.0221 2.2727 3.7182 3.7837 3.8023 3.9066 3.8887 3.9153 4.1730 3.6762 3.9206 3.9535 3.8540 3.6462 3.9580 3.9577 3.5910 3.8092 3.5753 3.9514 3.9213 3.8534 3.8090 3.8865 1.0262 1.0340 1.0001 1.0025 1.0030 0.9992 1.0202 1.0011 1.0056 0.9948 0.9961 1.0078 1.0206 1.0023 1.0038 1.0097 0.9962 1.0203 0.9949 1.0135 1.0060 1.0138 1.0057 0.9911 0.9901 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1059 2.0221 2.2727 3.7182 3.7837 3.8023 3.9066 3.8887 3.9153 4.1730 3.6762 3.9206 3.9535 3.8540 3.6462 3.9580 3.9577 3.5910 3.8092 3.5753 3.9514 3.9213 3.8534 3.8090 3.8865 1.0262 1.0340 1.0001 1.0025 1.0030 0.9992 1.0202 1.0011 1.0056 0.9948 0.9961 1.0078 1.0206 1.0023 1.0038 1.0097 0.9962 1.0203 0.9949 1.0135 1.0060 1.0138 1.0057 0.9911 0.9901 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1762 0.8702 1.8789 1.1340 1.0467 0.9621 0.8792 0.9249 0.9378 0.8550 0.9649 1.0111 1.0198 1.0232 0.9966 0.9925 0.9909 0.9958 0.9881 0.9907 1.8598 1.0000 0.9554 0.9511 0.9869 0.9783 0.9986 0.9961 0.9670 0.9966 0.9051 1.0258 0.9840 1.1860 1.6663 1.6257 0.9731 0.9756 0.9154 0.8722 1.0188 1.0083 1.3604 1.3414 1.4415 0.9870 1.4120 1.0061 1.3850 0.9856 1.3810 0.9910 0.9940</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028582383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.779297372452</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.97595 -13.22430 -0.24835 16.16928 -15.90897 0.26031 -2.12209 1.35658 -0.76552</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14997</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
