<?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="1.921379"
                        y3="-2.245266"
                        z3="-0.818029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.929013"
                        y3="-1.701802"
                        z3="1.350225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.298862"
                        y3="-1.989224"
                        z3="-1.004556"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.608947"
                        y3="0.78773"
                        z3="0.497662"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.166122"
                        y3="1.136139"
                        z3="0.364249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.698286"
                        y3="-0.134303"
                        z3="-0.288898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.615198"
                        y3="1.538945"
                        z3="-0.341893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.151626"
                        y3="0.387626"
                        z3="1.847884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.68059"
                        y3="2.259196"
                        z3="-0.478479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.170117"
                        y3="-1.418746"
                        z3="0.199521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.624417"
                        y3="2.208016"
                        z3="-1.295102"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.207742"
                        y3="3.397974"
                        z3="-2.104215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.212555"
                        y3="0.979493"
                        z3="-1.489178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.05382"
                        y3="-3.368912"
                        z3="-0.575319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.348652"
                        y3="-2.887491"
                        z3="-0.442633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.042455"
                        y3="-2.490442"
                        z3="0.746664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.169463"
                        y3="-2.558412"
                        z3="-1.468713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.215499"
                        y3="-1.946768"
                        z3="0.347145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.296626"
                        y3="-1.237759"
                        z3="1.07889"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.157529"
                        y3="0.258889"
                        z3="0.915542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.986653"
                        y3="0.968375"
                        z3="0.054546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.148081"
                        y3="0.942345"
                        z3="1.590884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.815374"
                        y3="2.335998"
                        z3="-0.126378"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.973225"
                        y3="2.30592"
                        z3="1.411999"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.808166"
                        y3="3.008404"
                        z3="0.550552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.577444"
                        y3="0.944101"
                        z3="1.259548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.815524"
                        y3="-0.084239"
                        z3="-1.365362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.518634"
                        y3="0.941891"
                        z3="-0.481568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.909039"
                        y3="2.470003"
                        z3="0.147406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.231805"
                        y3="1.790556"
                        z3="-1.331094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.39706"
                        y3="-0.035551"
                        z3="2.506085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.56468"
                        y3="1.266253"
                        z3="2.347909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.959358"
                        y3="-0.340466"
                        z3="1.748943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.227287"
                        y3="3.195347"
                        z3="-0.396941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.199516"
                        y3="3.161748"
                        z3="-3.171898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.810215"
                        y3="3.706269"
                        z3="-1.850192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.866892"
                        y3="4.253171"
                        z3="-1.954393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.274146"
                        y3="1.235837"
                        z3="-1.50503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.004639"
                        y3="0.510861"
                        z3="-2.453731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.062734"
                        y3="0.231576"
                        z3="-0.713837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.37943"
                        y3="-3.936575"
                        z3="0.296764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.173787"
                        y3="-4.001895"
                        z3="-1.452909"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.70352"
                        y3="-2.587786"
                        z3="1.765558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.079543"
                        y3="-2.664062"
                        z3="-2.539271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.225056"
                        y3="-1.509521"
                        z3="2.133404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.278825"
                        y3="-1.566357"
                        z3="0.730815"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.774615"
                        y3="0.450385"
                        z3="-0.479769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.487598"
                        y3="0.400106"
                        z3="2.25858"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.470344"
                        y3="2.874818"
                        z3="-0.799541"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.182604"
                        y3="2.821733"
                        z3="1.942246"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.673714"
                        y3="4.073396"
                        z3="0.409945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.9214,-2.2453,-.818;1.929,-1.7018,1.3502;-2.2989,-1.9892,-1.0046;3.6089,.7877,.4977;2.1661,1.1361,.3642;2.6983,-.1343,-.2889;4.6152,1.5389,-.3419;4.1516,.3876,1.8479;1.6806,2.2592,-.4785;2.1701,-1.4187,.1995;.6244,2.208,-1.2951;.2077,3.398,-2.1042;-.2126,.9795,-1.4892;1.0538,-3.3689,-.5753;-.3487,-2.8875,-.4426;-1.0425,-2.4904,.7467;-1.1695,-2.5584,-1.4687;-2.2155,-1.9468,.3471;-3.2966,-1.2378,1.0789;-3.1575,.2589,.9155;-3.9867,.9684,.0545;-2.1481,.9423,1.5909;-3.8154,2.336,-.1264;-1.9732,2.3059,1.412;-2.8082,3.0084,.5506;1.5774,.9441,1.2595;2.8155,-.0842,-1.3654;5.5186,.9419,-.4816;4.909,2.47,.1474;4.2318,1.7906,-1.3311;3.3971,-.0356,2.5061;4.5647,1.2663,2.3479;4.9594,-.3405,1.7489;2.2273,3.1953,-.3969;.1995,3.1617,-3.1719;-.8102,3.7063,-1.8502;.8669,4.2532,-1.9544;-1.2741,1.2358,-1.505;.0046,.5109,-2.4537;-.0627,.2316,-.7138;1.3794,-3.9366,.2968;1.1738,-4.0019,-1.4529;-.7035,-2.5878,1.7656;-1.0795,-2.6641,-2.5393;-3.2251,-1.5095,2.1334;-4.2788,-1.5664,.7308;-4.7746,.4504,-.4798;-1.4876,.4001,2.2586;-4.4703,2.8748,-.7995;-1.1826,2.8217,1.9422;-2.6737,4.0734,.4099;</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">2273.3044135681 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">6.796e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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">0.520 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.074 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="1.92137907"
                                 y3="-2.24526559"
                                 z3="-0.81802871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.9290128"
                                 y3="-1.70180162"
                                 z3="1.35022549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.29886155"
                                 y3="-1.98922427"
                                 z3="-1.00455634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.60894666"
                                 y3="0.78772956"
                                 z3="0.49766168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.16612223"
                                 y3="1.13613855"
                                 z3="0.36424933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.69828557"
                                 y3="-0.13430282"
                                 z3="-0.28889765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.61519844"
                                 y3="1.53894489"
                                 z3="-0.34189267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.15162617"
                                 y3="0.38762582"
                                 z3="1.84788444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.6805902"
                                 y3="2.25919594"
                                 z3="-0.47847873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.17011733"
                                 y3="-1.41874601"
                                 z3="0.19952053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.62441676"
                                 y3="2.20801576"
                                 z3="-1.29510152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.20774195"
                                 y3="3.39797378"
                                 z3="-2.10421461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.21255504"
                                 y3="0.97949278"
                                 z3="-1.48917763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.05381979"
                                 y3="-3.36891227"
                                 z3="-0.57531884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34865185"
                                 y3="-2.88749087"
                                 z3="-0.44263347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.04245478"
                                 y3="-2.49044234"
                                 z3="0.7466643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.16946319"
                                 y3="-2.55841238"
                                 z3="-1.46871288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21549888"
                                 y3="-1.94676757"
                                 z3="0.34714497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29662602"
                                 y3="-1.23775943"
                                 z3="1.07889047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.15752927"
                                 y3="0.25888921"
                                 z3="0.91554156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.98665288"
                                 y3="0.968375"
                                 z3="0.05454606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.14808113"
                                 y3="0.94234513"
                                 z3="1.59088399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.81537374"
                                 y3="2.33599834"
                                 z3="-0.12637827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.97322542"
                                 y3="2.30591961"
                                 z3="1.41199944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.80816583"
                                 y3="3.0084041"
                                 z3="0.55055239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.57744394"
                                 y3="0.9441006"
                                 z3="1.25954797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.81552374"
                                 y3="-0.08423914"
                                 z3="-1.36536183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.51863355"
                                 y3="0.94189133"
                                 z3="-0.48156763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.90903868"
                                 y3="2.47000298"
                                 z3="0.14740596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.2318048"
                                 y3="1.79055621"
                                 z3="-1.33109368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.39705979"
                                 y3="-0.0355515"
                                 z3="2.5060854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.56467963"
                                 y3="1.26625325"
                                 z3="2.34790922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.95935759"
                                 y3="-0.3404656"
                                 z3="1.74894289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.22728743"
                                 y3="3.19534749"
                                 z3="-0.39694123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.19951613"
                                 y3="3.16174793"
                                 z3="-3.17189754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.81021517"
                                 y3="3.70626914"
                                 z3="-1.85019201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.86689165"
                                 y3="4.25317054"
                                 z3="-1.95439257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.27414628"
                                 y3="1.23583664"
                                 z3="-1.5050304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00463922"
                                 y3="0.51086112"
                                 z3="-2.453731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.06273405"
                                 y3="0.23157566"
                                 z3="-0.7138369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.37942976"
                                 y3="-3.93657514"
                                 z3="0.296764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.17378671"
                                 y3="-4.00189463"
                                 z3="-1.45290928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.70351984"
                                 y3="-2.58778586"
                                 z3="1.76555803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.07954319"
                                 y3="-2.66406161"
                                 z3="-2.53927096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.22505554"
                                 y3="-1.50952085"
                                 z3="2.13340443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.27882519"
                                 y3="-1.56635702"
                                 z3="0.73081476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.77461521"
                                 y3="0.4503849"
                                 z3="-0.47976878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.48759802"
                                 y3="0.4001059"
                                 z3="2.25857997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.47034376"
                                 y3="2.87481811"
                                 z3="-0.79954084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.18260359"
                                 y3="2.82173297"
                                 z3="1.9422464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.67371444"
                                 y3="4.07339613"
                                 z3="0.40994498">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.9214,-2.2453,-.818;1.929,-1.7018,1.3502;-2.2989,-1.9892,-1.0046;3.6089,.7877,.4977;2.1661,1.1361,.3642;2.6983,-.1343,-.2889;4.6152,1.5389,-.3419;4.1516,.3876,1.8479;1.6806,2.2592,-.4785;2.1701,-1.4187,.1995;.6244,2.208,-1.2951;.2077,3.398,-2.1042;-.2126,.9795,-1.4892;1.0538,-3.3689,-.5753;-.3487,-2.8875,-.4426;-1.0425,-2.4904,.7467;-1.1695,-2.5584,-1.4687;-2.2155,-1.9468,.3471;-3.2966,-1.2378,1.0789;-3.1575,.2589,.9155;-3.9867,.9684,.0545;-2.1481,.9423,1.5909;-3.8154,2.336,-.1264;-1.9732,2.3059,1.412;-2.8082,3.0084,.5506;1.5774,.9441,1.2595;2.8155,-.0842,-1.3654;5.5186,.9419,-.4816;4.909,2.47,.1474;4.2318,1.7906,-1.3311;3.3971,-.0356,2.5061;4.5647,1.2663,2.3479;4.9594,-.3405,1.7489;2.2273,3.1953,-.3969;.1995,3.1617,-3.1719;-.8102,3.7063,-1.8502;.8669,4.2532,-1.9544;-1.2741,1.2358,-1.505;.0046,.5109,-2.4537;-.0627,.2316,-.7138;1.3794,-3.9366,.2968;1.1738,-4.0019,-1.4529;-.7035,-2.5878,1.7656;-1.0795,-2.6641,-2.5393;-3.2251,-1.5095,2.1334;-4.2788,-1.5664,.7308;-4.7746,.4504,-.4798;-1.4876,.4001,2.2586;-4.4703,2.8748,-.7995;-1.1826,2.8217,1.9422;-2.6737,4.0734,.4099;</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="1.921379"
                        y3="-2.245266"
                        z3="-0.818029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.929013"
                        y3="-1.701802"
                        z3="1.350225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.298862"
                        y3="-1.989224"
                        z3="-1.004556"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.608947"
                        y3="0.78773"
                        z3="0.497662"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.166122"
                        y3="1.136139"
                        z3="0.364249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.698286"
                        y3="-0.134303"
                        z3="-0.288898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.615198"
                        y3="1.538945"
                        z3="-0.341893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.151626"
                        y3="0.387626"
                        z3="1.847884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.68059"
                        y3="2.259196"
                        z3="-0.478479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.170117"
                        y3="-1.418746"
                        z3="0.199521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.624417"
                        y3="2.208016"
                        z3="-1.295102"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.207742"
                        y3="3.397974"
                        z3="-2.104215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.212555"
                        y3="0.979493"
                        z3="-1.489178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.05382"
                        y3="-3.368912"
                        z3="-0.575319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.348652"
                        y3="-2.887491"
                        z3="-0.442633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.042455"
                        y3="-2.490442"
                        z3="0.746664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.169463"
                        y3="-2.558412"
                        z3="-1.468713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.215499"
                        y3="-1.946768"
                        z3="0.347145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.296626"
                        y3="-1.237759"
                        z3="1.07889"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.157529"
                        y3="0.258889"
                        z3="0.915542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.986653"
                        y3="0.968375"
                        z3="0.054546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.148081"
                        y3="0.942345"
                        z3="1.590884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.815374"
                        y3="2.335998"
                        z3="-0.126378"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.973225"
                        y3="2.30592"
                        z3="1.411999"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.808166"
                        y3="3.008404"
                        z3="0.550552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.577444"
                        y3="0.944101"
                        z3="1.259548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.815524"
                        y3="-0.084239"
                        z3="-1.365362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.518634"
                        y3="0.941891"
                        z3="-0.481568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.909039"
                        y3="2.470003"
                        z3="0.147406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.231805"
                        y3="1.790556"
                        z3="-1.331094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.39706"
                        y3="-0.035551"
                        z3="2.506085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.56468"
                        y3="1.266253"
                        z3="2.347909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.959358"
                        y3="-0.340466"
                        z3="1.748943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.227287"
                        y3="3.195347"
                        z3="-0.396941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.199516"
                        y3="3.161748"
                        z3="-3.171898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.810215"
                        y3="3.706269"
                        z3="-1.850192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.866892"
                        y3="4.253171"
                        z3="-1.954393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.274146"
                        y3="1.235837"
                        z3="-1.50503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.004639"
                        y3="0.510861"
                        z3="-2.453731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.062734"
                        y3="0.231576"
                        z3="-0.713837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.37943"
                        y3="-3.936575"
                        z3="0.296764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.173787"
                        y3="-4.001895"
                        z3="-1.452909"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.70352"
                        y3="-2.587786"
                        z3="1.765558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.079543"
                        y3="-2.664062"
                        z3="-2.539271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.225056"
                        y3="-1.509521"
                        z3="2.133404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.278825"
                        y3="-1.566357"
                        z3="0.730815"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.774615"
                        y3="0.450385"
                        z3="-0.479769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.487598"
                        y3="0.400106"
                        z3="2.25858"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.470344"
                        y3="2.874818"
                        z3="-0.799541"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.182604"
                        y3="2.821733"
                        z3="1.942246"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.673714"
                        y3="4.073396"
                        z3="0.409945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.9214,-2.2453,-.818;1.929,-1.7018,1.3502;-2.2989,-1.9892,-1.0046;3.6089,.7877,.4977;2.1661,1.1361,.3642;2.6983,-.1343,-.2889;4.6152,1.5389,-.3419;4.1516,.3876,1.8479;1.6806,2.2592,-.4785;2.1701,-1.4187,.1995;.6244,2.208,-1.2951;.2077,3.398,-2.1042;-.2126,.9795,-1.4892;1.0538,-3.3689,-.5753;-.3487,-2.8875,-.4426;-1.0425,-2.4904,.7467;-1.1695,-2.5584,-1.4687;-2.2155,-1.9468,.3471;-3.2966,-1.2378,1.0789;-3.1575,.2589,.9155;-3.9867,.9684,.0545;-2.1481,.9423,1.5909;-3.8154,2.336,-.1264;-1.9732,2.3059,1.412;-2.8082,3.0084,.5506;1.5774,.9441,1.2595;2.8155,-.0842,-1.3654;5.5186,.9419,-.4816;4.909,2.47,.1474;4.2318,1.7906,-1.3311;3.3971,-.0356,2.5061;4.5647,1.2663,2.3479;4.9594,-.3405,1.7489;2.2273,3.1953,-.3969;.1995,3.1617,-3.1719;-.8102,3.7063,-1.8502;.8669,4.2532,-1.9544;-1.2741,1.2358,-1.505;.0046,.5109,-2.4537;-.0627,.2316,-.7138;1.3794,-3.9366,.2968;1.1738,-4.0019,-1.4529;-.7035,-2.5878,1.7656;-1.0795,-2.6641,-2.5393;-3.2251,-1.5095,2.1334;-4.2788,-1.5664,.7308;-4.7746,.4504,-.4798;-1.4876,.4001,2.2586;-4.4703,2.8748,-.7995;-1.1826,2.8217,1.9422;-2.6737,4.0734,.4099;</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">3041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2459.0654</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1434.2271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75018657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2273.30441357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3353.05460014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5986.18830584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2633.13370570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02309027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61608949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.86590292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454409</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000197315543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000197315543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000394631087</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.464252520051</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">-525.2316 -524.5510 -522.9194 -283.2329 -281.2469 -281.1086 -280.9010 -280.2138 -279.9991 -279.9032 -279.8836 -279.8777 -279.7566 -279.7388 -279.6706 -279.6642 -279.6230 -279.6173 -279.6089 -279.4210 -279.2317 -279.1660 -279.1500 -279.1082 -279.0876 -33.7098 -33.4569 -30.9345 -27.3057 -26.7355 -25.4502 -25.1173 -25.0080 -23.6539 -23.4503 -23.2833 -22.8446 -21.9657 -21.7583 -21.7088 -21.5433 -20.2932 -19.4652 -19.0367 -19.0035 -18.5716 -18.0283 -17.3932 -17.1046 -17.0025 -16.7178 -16.4190 -16.1915 -15.7003 -15.5045 -15.3133 -15.2141 -15.0796 -14.9230 -14.6277 -14.4833 -14.3019 -14.2251 -14.0318 -13.9193 -13.8114 -13.6370 -13.4884 -13.4196 -13.0826 -13.0433 -12.9651 -12.8498 -12.6924 -12.5973 -12.4232 -12.2897 -12.0589 -11.9399 -11.7605 -11.6089 -11.5266 -11.0656 -10.5187 -10.2602 -10.1483 -9.9064 -9.3299 -9.1953 -8.6671 -8.4103 1.6027 1.6427 1.9945 2.3218 2.8689 3.1145 3.5276 3.5746 3.7314 3.8741 4.0884 4.3035 4.3804 4.5463 4.6039 4.7511 4.9013 4.9587 5.0027 5.1461 5.2583 5.2809 5.3947 5.5052 5.7002 5.8359 5.8852 6.0289 6.0932 6.2251 6.2488 6.3549 6.3959 6.5022 6.5965 6.6798 6.8302 6.9077 6.9459 7.0174 7.0889 7.1737 7.3162 7.5482 7.6360 7.8287 7.9508 8.1289 8.3220 8.3765 8.4069 8.5380 8.5708 8.7050 8.8402 8.8478 9.0844 9.3787 9.4615 9.5096 9.5319 9.6907 9.8529 9.9301 10.1867 10.3126 10.3442 10.4036 10.4203 10.6480 10.7433 10.8176 10.9168 11.0024 11.0780 11.2538 11.3415 11.5803 11.6110 11.7471 11.8065 11.8708 11.9909 12.1500 12.2856 12.3219 12.4806 12.5140 12.6369 12.6873 12.8673 12.9445 12.9890 13.2394 13.2601 13.3523 13.4343 13.5483 13.6933 13.7170 13.7682 13.9069 13.9439 13.9771 14.1218 14.2478 14.2752 14.3737 14.4703 14.5557 14.5714 14.7590 14.8020 14.9406 15.0099 15.0591 15.1629 15.2681 15.3195 15.3864 15.5620 15.6341 15.7429 15.8391 16.1231 16.1810 16.1963 16.2614 16.4871 16.5034 16.6125 16.6640 16.8014 16.8925 16.9434 17.0147 17.1368 17.2453 17.3307 17.4752 17.6462 17.6874 17.8418 17.8711 17.9016 18.3076 18.3778 18.3919 18.6176 18.6761 18.9795 19.1045 19.1372 19.1694 19.3878 19.5232 19.7258 19.9769 20.0938 20.2287 20.3842 20.4520 20.5138 20.6658 20.7867 20.9140 21.0081 21.2837 21.4288 21.5545 21.6862 21.8069 22.0063 22.1008 22.1849 22.2618 22.4956 22.7255 22.7378 23.0348 23.1626 23.2922 23.4688 23.5762 23.7574 23.9453 23.9645 24.1622 24.3606 24.5438 24.7116 24.9549 25.0267 25.1259 25.2939 25.3762 25.5977 25.6353 25.8589 25.9543 26.1798 26.2961 26.4658 26.7159 26.8191 26.9804 27.1129 27.2501 27.2877 27.6451 27.6692 27.7339 27.8460 28.1054 28.2910 28.3238 28.5793 28.6734 28.7670 28.8854 29.0003 29.2228 29.3583 29.4337 29.6416 29.6745 29.9171 29.9573 29.9929 30.1755 30.3076 30.4039 30.4448 30.8054 30.8208 30.9142 31.0603 31.1072 31.2014 31.3242 31.6435 31.7732 31.8786 31.9524 32.1225 32.3503 32.3859 32.4184 32.7943 32.8469 32.9579 33.0796 33.1996 33.4115 33.4539 33.5674 33.6466 33.6971 33.7784 33.8615 34.1418 34.3382 34.3885 34.5344 34.5751 34.6401 34.8708 34.9997 35.1967 35.4113 35.6537 35.7944 35.8846 35.9526 36.0136 36.2621 36.3010 36.5514 36.7022 36.7762 36.9255 37.1645 37.2590 37.3251 37.4841 37.5608 37.6894 37.7846 38.0358 38.1868 38.2768 38.5163 38.5374 38.7429 38.8517 38.9585 39.1072 39.2111 39.4120 39.4536 39.5864 39.6631 39.9275 40.0757 40.2090 40.2983 40.4318 40.5373 40.7101 40.8433 40.8712 41.0069 41.1147 41.2629 41.3675 41.5574 41.7435 41.8902 41.9416 42.0903 42.2076 42.3720 42.5313 42.6551 42.7217 43.0461 43.0847 43.2614 43.2858 43.3892 43.4871 43.7092 43.7968 43.9028 43.9855 44.0823 44.2184 44.3648 44.4674 44.6169 44.6517 44.6974 45.0551 45.0906 45.2056 45.3312 45.4563 45.5103 45.6342 46.0157 46.0939 46.2872 46.3994 46.5745 46.7309 46.7708 46.8800 46.9888 47.1246 47.2697 47.5586 47.7419 47.7808 48.0209 48.1439 48.2986 48.3182 48.4401 48.7353 48.8012 49.0428 49.2090 49.4186 49.5140 49.7666 49.9302 50.0817 50.2167 50.3415 50.5748 50.7713 50.9158 51.2471 51.3227 51.5091 51.6949 51.8372 52.3224 52.5363 52.6250 52.8678 52.9763 53.4384 53.8661 54.0659 54.1918 54.5798 54.7618 54.9966 55.2062 55.3894 55.4922 55.6951 55.9701 56.0742 56.2790 56.9226 56.9956 57.2620 57.5188 57.6855 57.7344 57.8335 57.9393 58.4967 58.6825 58.7988 59.2179 59.3216 59.5539 59.7057 59.9758 60.2525 60.3179 60.5152 60.8408 61.1497 61.3350 61.6631 61.9307 62.2584 62.4205 62.5375 62.8322 63.0280 63.2981 63.3944 63.6286 63.7105 64.1775 64.3612 64.5614 65.0129 65.4634 65.7332 65.8279 65.9298 66.1842 66.8627 67.0451 67.1660 67.4872 67.5839 67.8436 68.0806 68.2175 68.6820 68.8443 69.3864 69.5061 69.8435 69.9293 70.0973 70.4601 70.6652 70.8500 71.0779 71.2713 71.5595 71.7281 72.1640 72.2230 72.4052 72.5618 72.5654 72.9540 73.2514 73.5626 73.6789 73.7731 74.1896 74.3599 74.4495 74.7121 74.7743 75.1226 75.2292 75.6246 75.6848 75.9041 76.1006 76.4154 76.5742 76.7325 77.0825 77.2682 77.2799 77.4898 77.6977 77.7132 77.8071 77.8136 78.0032 78.0656 78.2830 78.4732 78.6404 78.7216 78.8493 79.0932 79.1033 79.2587 79.4075 79.4142 79.5574 79.6691 79.8851 80.0214 80.1833 80.3109 80.5239 80.5841 80.7731 81.0092 81.2894 81.3723 81.6193 81.6765 81.6919 81.9633 82.1000 82.1559 82.3235 82.4265 82.5663 82.6321 82.7171 83.0535 83.1351 83.3362 83.4917 83.5438 83.6656 83.8986 84.0117 84.0634 84.1783 84.3543 84.5001 84.6082 84.8409 84.9234 85.0056 85.1756 85.2598 85.3366 85.4895 85.6685 85.7677 86.0119 86.1108 86.1742 86.3548 86.4856 86.5237 86.7184 86.7723 86.8810 86.9054 86.9832 87.0977 87.3544 87.3885 87.5911 87.6601 87.8419 87.9768 88.0647 88.1968 88.3746 88.5313 88.5813 88.8413 88.9460 89.0773 89.2386 89.2803 89.5001 89.5175 89.5915 89.7925 89.9831 90.0573 90.1776 90.3052 90.3154 90.5394 90.5578 90.8690 90.9065 91.0971 91.3425 91.4506 91.5010 91.6141 91.8101 91.9808 92.0443 92.3492 92.4231 92.5057 92.5839 92.6976 92.9121 92.9317 93.0325 93.3107 93.3905 93.4980 93.6343 93.7681 93.8257 93.8907 94.0775 94.2494 94.3291 94.3649 94.4779 94.7142 94.7815 94.7935 95.0864 95.1555 95.2610 95.2990 95.5469 95.6331 95.7077 95.7933 95.8271 96.1401 96.2413 96.5480 96.6142 96.8342 96.9541 97.1280 97.3115 97.3934 97.4409 97.7489 97.8470 97.9781 98.0536 98.3087 98.3296 98.4442 98.5288 98.6971 98.7660 98.8653 99.0310 99.2014 99.2787 99.2968 99.4398 99.5727 99.6057 99.6829 99.8131 99.9654 100.1595 100.3323 100.4979 100.6908 100.8666 100.9605 101.0518 101.1111 101.4246 101.6008 101.7666 101.9003 102.2124 102.2831 102.5158 102.5514 102.5791 102.8145 102.9838 103.0844 103.2819 103.3137 103.5260 103.7164 103.7702 104.0846 104.2508 104.2744 104.6288 104.8037 105.0785 105.1899 105.5239 105.5388 105.6357 105.7224 106.0534 106.1095 106.4307 106.5227 106.5774 106.6398 106.8097 106.9512 107.1077 107.2339 107.4875 107.6485 107.7102 108.0189 108.1324 108.2145 108.5032 108.5859 108.6392 108.8647 109.0559 109.2221 109.3613 109.4580 109.5694 109.8091 109.9276 110.0179 110.2409 110.2985 110.4186 110.6818 110.9188 110.9339 111.1089 111.2648 111.3886 111.4493 111.5413 111.6043 111.8652 111.9509 112.1449 112.3830 112.4922 112.7397 112.9033 113.0005 113.0559 113.1661 113.2450 113.4199 113.5235 113.7933 113.9869 114.0898 114.4320 114.5817 114.7648 114.9042 115.1887 115.2307 115.2846 115.3786 115.5587 115.7011 115.7532 115.8827 116.1093 116.1679 116.2555 116.4242 116.4448 116.6187 116.7038 116.9475 117.2244 117.2882 117.4871 117.5429 117.7119 117.7960 118.0356 118.0543 118.1469 118.3042 118.5176 118.7100 118.7679 118.8069 118.9696 119.0120 119.1469 119.3311 119.5504 119.6424 119.7615 119.9930 120.1330 120.2269 120.4979 120.6490 120.7853 120.8294 121.0080 121.2115 121.3879 121.5490 121.7608 121.9598 122.1401 122.3133 122.5477 122.8947 123.2940 123.3134 123.6448 123.8021 123.9783 124.0640 124.1599 124.5181 124.9195 125.2909 125.4036 125.6368 125.7428 125.8495 126.0451 126.3774 126.4420 126.6263 126.7937 127.1454 127.2474 127.7203 127.9779 128.1877 128.3022 128.5155 128.9737 129.2178 129.3653 129.5016 129.7330 129.9118 130.1174 130.2722 130.4600 130.5767 130.9319 131.0345 131.1396 131.4273 131.6766 131.8945 132.0629 132.3537 132.3884 132.6538 132.6772 132.8169 133.1693 133.3381 133.3697 133.4628 133.6429 134.0631 134.3955 134.4582 134.7347 134.9834 135.1152 135.3243 135.5544 135.8151 136.1942 136.4074 136.5728 136.6613 137.0839 137.3364 137.6514 138.1288 138.2551 138.6422 138.8748 139.1461 139.2399 139.4943 140.0053 140.5579 140.7391 141.0028 141.3304 141.5014 141.6859 141.7893 141.9314 142.3940 142.6321 142.7204 142.9358 143.1917 143.5150 143.5677 143.7418 143.9525 144.3863 144.5707 144.7817 144.8950 145.0725 145.3105 145.4049 145.6461 145.7293 145.8080 146.0940 146.5291 146.8513 147.2139 147.3941 147.5395 147.5564 147.8854 148.1947 148.4394 148.7273 148.9102 149.1490 149.2523 149.4991 149.6787 149.8038 149.9855 150.2181 150.4685 150.5408 150.8608 150.9189 151.0509 151.4214 151.7119 151.9869 152.0440 152.1452 152.3680 152.5697 152.6946 152.7257 153.2324 153.3800 153.4325 153.7726 153.8470 154.4353 154.7921 154.8571 155.2549 155.6573 156.1047 156.4897 156.9914 157.5479 157.8107 157.9674 158.1021 158.3972 158.6181 159.1566 159.4022 159.6528 159.7024 159.8588 159.9092 160.5816 160.9596 161.0561 161.2014 161.5266 161.7100 162.4184 162.9760 163.6051 164.4068 165.1246 166.1340 168.0727 168.6450 169.0652 170.0395 172.1392 172.7043 172.7347 176.3256 179.0489 179.2317 179.6231 181.9155 184.7472 185.5835 186.4337 187.0104 188.8387 189.0263 189.5674 189.7496 192.3085 193.8177 196.2293 199.5268 201.6242 204.4813 204.8319 207.0215 620.9943 623.0281 624.4285 626.2196 632.3278 632.9510 634.9430 635.3968 636.4002 637.4146 638.3659 639.8539 640.3996 641.8600 642.7983 643.6207 645.2156 647.8763 650.8217 651.6760 652.6914 659.5381 1201.4208 1207.1108 1210.6802</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">-0.287387 -0.471880 -0.270429 0.162414 -0.005409 -0.091394 -0.287530 -0.287914 -0.301980 0.365039 -0.011606 -0.223549 -0.211571 0.076442 -0.069434 -0.286836 -0.053350 0.181748 -0.053010 0.059297 -0.189768 -0.210323 -0.128942 -0.138019 -0.206034 0.100257 0.091409 0.097667 0.098274 0.092409 0.092833 0.092202 0.098628 0.119446 0.098718 0.091365 0.089691 0.097956 0.121918 0.025476 0.116114 0.121199 0.156218 0.172375 0.115334 0.107158 0.137592 0.138574 0.155205 0.154536 0.158873</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">8.2874 8.4719 8.2704 5.8376 6.0054 6.0914 6.2875 6.2879 6.3020 5.6350 6.0116 6.2235 6.2116 5.9236 6.0694 6.2868 6.0533 5.8183 6.0530 5.9407 6.1898 6.2103 6.1289 6.1380 6.2060 0.8997 0.9086 0.9023 0.9017 0.9076 0.9072 0.9078 0.9014 0.8806 0.9013 0.9086 0.9103 0.9020 0.8781 0.9745 0.8839 0.8788 0.8438 0.8276 0.8847 0.8928 0.8624 0.8614 0.8448 0.8455 0.8411</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">-0.2874 -0.4719 -0.2704 0.1624 -0.0054 -0.0914 -0.2875 -0.2879 -0.3020 0.3650 -0.0116 -0.2235 -0.2116 0.0764 -0.0694 -0.2868 -0.0533 0.1817 -0.0530 0.0593 -0.1898 -0.2103 -0.1289 -0.1380 -0.2060 0.1003 0.0914 0.0977 0.0983 0.0924 0.0928 0.0922 0.0986 0.1194 0.0987 0.0914 0.0897 0.0980 0.1219 0.0255 0.1161 0.1212 0.1562 0.1724 0.1153 0.1072 0.1376 0.1386 0.1552 0.1545 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1068 2.0266 2.2622 3.7094 3.7936 3.8076 3.9062 3.8826 3.8630 4.1867 3.7213 3.9274 3.9201 3.8533 3.6353 3.9711 3.9248 3.6448 3.8201 3.5578 3.9511 3.8767 3.8578 3.8189 3.8649 1.0239 1.0323 1.0030 1.0004 1.0023 1.0214 1.0008 0.9992 1.0053 0.9963 0.9970 1.0069 1.0010 1.0037 1.0137 1.0081 0.9958 1.0172 0.9949 1.0084 1.0119 1.0055 1.0068 0.9908 0.9932 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1068 2.0266 2.2622 3.7094 3.7936 3.8076 3.9062 3.8826 3.8630 4.1867 3.7213 3.9274 3.9201 3.8533 3.6353 3.9711 3.9248 3.6448 3.8201 3.5578 3.9511 3.8767 3.8578 3.8189 3.8649 1.0239 1.0323 1.0030 1.0004 1.0023 1.0214 1.0008 0.9992 1.0053 0.9963 0.9970 1.0069 1.0010 1.0037 1.0137 1.0081 0.9958 1.0172 0.9949 1.0084 1.0119 1.0055 1.0068 0.9908 0.9932 0.9906</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">1.1860 0.8689 1.8838 1.1128 1.0635 0.9679 0.8901 0.9222 0.9255 0.8694 0.9443 1.0040 1.0172 1.0199 0.9909 0.9979 0.9912 0.9917 0.9907 0.9955 1.8565 1.0001 0.9739 0.9535 0.9830 0.9785 0.9964 0.9947 0.9765 0.9950 0.9106 1.0229 0.9839 1.1864 1.6415 1.6495 0.9694 0.9865 0.9108 0.8791 1.0173 1.0127 1.3687 1.3191 1.4292 0.9934 1.4133 1.0076 1.3978 0.9868 1.3562 0.9967 0.9945</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">-0.030805014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.780991583682</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.21710 -11.38426 -0.16715 16.38912 -16.08715 0.30197 -2.87546 2.06057 -0.81489</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.24942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
