<?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="-1.128329"
                        y3="1.379689"
                        z3="1.350383"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.236069"
                        y3="1.875446"
                        z3="-0.524339"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.846277"
                        y3="2.884483"
                        z3="-1.428997"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.284503"
                        y3="-1.497634"
                        z3="0.087063"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.088261"
                        y3="-1.36904"
                        z3="1.338014"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.281392"
                        y3="-0.354319"
                        z3="0.231389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.202213"
                        y3="-1.24061"
                        z3="0.148932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.657711"
                        y3="-2.543405"
                        z3="-0.936005"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.190938"
                        y3="-2.308747"
                        z3="1.672414"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.887374"
                        y3="1.064996"
                        z3="0.30385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.29464"
                        y3="-1.982331"
                        z3="2.349917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.350136"
                        y3="-2.998415"
                        z3="2.662592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.568748"
                        y3="-0.600299"
                        z3="2.856961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.5138"
                        y3="2.682653"
                        z3="1.356428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.639566"
                        y3="2.695324"
                        z3="0.420255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.902664"
                        y3="2.05191"
                        z3="0.618337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.668981"
                        y3="3.181017"
                        z3="-0.843119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.591295"
                        y3="2.187783"
                        z3="-0.538672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.87989"
                        y3="1.612038"
                        z3="-1.010475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.6810"
                        y3="0.175429"
                        z3="-1.437213"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.04913"
                        y3="-0.867574"
                        z3="-0.593038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.060686"
                        y3="-0.127788"
                        z3="-2.647214"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.802652"
                        y3="-2.187875"
                        z3="-0.946864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.81143"
                        y3="-1.446073"
                        z3="-3.001998"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.179977"
                        y3="-2.480974"
                        z3="-2.151727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.525518"
                        y3="-1.001224"
                        z3="2.192193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.17684"
                        y3="-0.480444"
                        z3="-0.367414"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.489563"
                        y3="-0.587514"
                        z3="0.970037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.728232"
                        y3="-2.186794"
                        z3="0.292705"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.568117"
                        y3="-0.799647"
                        z3="-0.780858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.201401"
                        y3="-3.505656"
                        z3="-0.693139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.734879"
                        y3="-2.694675"
                        z3="-1.010458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.298528"
                        y3="-2.25208"
                        z3="-1.925252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.066046"
                        y3="-3.340938"
                        z3="1.356263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.510239"
                        y3="-3.082588"
                        z3="3.740801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.095678"
                        y3="-3.987811"
                        z3="2.28216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.311742"
                        y3="-2.708922"
                        z3="2.230138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.608501"
                        y3="-0.593851"
                        z3="3.949793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.543801"
                        y3="-0.245321"
                        z3="2.513255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.81984"
                        y3="0.128288"
                        z3="2.550673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.191828"
                        y3="2.829303"
                        z3="2.38619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.242388"
                        y3="3.457093"
                        z3="1.116242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.238884"
                        y3="1.535007"
                        z3="1.504059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.04102"
                        y3="3.740465"
                        z3="-1.431803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.610358"
                        y3="1.659457"
                        z3="-0.201447"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.277668"
                        y3="2.208581"
                        z3="-1.834442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.531931"
                        y3="-0.64632"
                        z3="0.351838"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.766542"
                        y3="0.671661"
                        z3="-3.317517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.096835"
                        y3="-2.987433"
                        z3="-0.278713"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.327372"
                        y3="-1.666033"
                        z3="-3.945227"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.984528"
                        y3="-3.509182"
                        z3="-2.428139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.1283,1.3797,1.3504;-2.2361,1.8754,-.5243;1.8463,2.8845,-1.429;-1.2845,-1.4976,.0871;-2.0883,-1.369,1.338;-2.2814,-.3543,.2314;.2022,-1.2406,.1489;-1.6577,-2.5434,-.936;-3.1909,-2.3087,1.6724;-1.8874,1.065,.3039;-4.2946,-1.9823,2.3499;-5.3501,-2.9984,2.6626;-4.5687,-.6003,2.857;-.5138,2.6827,1.3564;.6396,2.6953,.4203;1.9027,2.0519,.6183;.669,3.181,-.8431;2.5913,2.1878,-.5387;3.8799,1.612,-1.0105;3.681,.1754,-1.4372;4.0491,-.8676,-.593;3.0607,-.1278,-2.6472;3.8027,-2.1879,-.9469;2.8114,-1.4461,-3.002;3.18,-2.481,-2.1517;-1.5255,-1.0012,2.1922;-3.1768,-.4804,-.3674;.4896,-.5875,.97;.7282,-2.1868,.2927;.5681,-.7996,-.7809;-1.2014,-3.5057,-.6931;-2.7349,-2.6947,-1.0105;-1.2985,-2.2521,-1.9253;-3.066,-3.3409,1.3563;-5.5102,-3.0826,3.7408;-5.0957,-3.9878,2.2822;-6.3117,-2.7089,2.2301;-4.6085,-.5939,3.9498;-5.5438,-.2453,2.5133;-3.8198,.1283,2.5507;-.1918,2.8293,2.3862;-1.2424,3.4571,1.1162;2.2389,1.535,1.5041;-.041,3.7405,-1.4318;4.6104,1.6595,-.2014;4.2777,2.2086,-1.8344;4.5319,-.6463,.3518;2.7665,.6717,-3.3175;4.0968,-2.9874,-.2787;2.3274,-1.666,-3.9452;2.9845,-3.5092,-2.4281;</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">2193.0804462567 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.427e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.538 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="-1.12832939"
                                 y3="1.37968921"
                                 z3="1.35038297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.23606861"
                                 y3="1.87544642"
                                 z3="-0.52433875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.84627678"
                                 y3="2.88448254"
                                 z3="-1.42899679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.28450334"
                                 y3="-1.49763351"
                                 z3="0.08706259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.08826062"
                                 y3="-1.36903975"
                                 z3="1.33801383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.28139181"
                                 y3="-0.35431914"
                                 z3="0.23138852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.20221333"
                                 y3="-1.24060996"
                                 z3="0.14893229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.65771128"
                                 y3="-2.5434046"
                                 z3="-0.93600452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.19093778"
                                 y3="-2.30874666"
                                 z3="1.67241448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.88737377"
                                 y3="1.06499622"
                                 z3="0.3038502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.29464025"
                                 y3="-1.98233113"
                                 z3="2.34991707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.35013604"
                                 y3="-2.99841478"
                                 z3="2.66259189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.56874811"
                                 y3="-0.60029876"
                                 z3="2.85696088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5137999"
                                 y3="2.68265262"
                                 z3="1.35642826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63956605"
                                 y3="2.69532356"
                                 z3="0.4202554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90266373"
                                 y3="2.05191029"
                                 z3="0.61833683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.66898134"
                                 y3="3.18101719"
                                 z3="-0.84311883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59129513"
                                 y3="2.18778278"
                                 z3="-0.53867224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.87989028"
                                 y3="1.61203842"
                                 z3="-1.01047471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.68100019"
                                 y3="0.1754288"
                                 z3="-1.43721259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.04913035"
                                 y3="-0.86757379"
                                 z3="-0.59303814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.06068631"
                                 y3="-0.12778812"
                                 z3="-2.64721425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.8026517"
                                 y3="-2.18787488"
                                 z3="-0.94686371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.81143"
                                 y3="-1.4460733"
                                 z3="-3.00199814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.17997718"
                                 y3="-2.48097375"
                                 z3="-2.15172748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.52551764"
                                 y3="-1.00122383"
                                 z3="2.19219253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.17683963"
                                 y3="-0.48044391"
                                 z3="-0.36741415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.48956325"
                                 y3="-0.58751397"
                                 z3="0.97003692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.72823223"
                                 y3="-2.18679448"
                                 z3="0.29270543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.56811711"
                                 y3="-0.79964706"
                                 z3="-0.78085782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.20140116"
                                 y3="-3.50565624"
                                 z3="-0.69313928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.73487929"
                                 y3="-2.69467457"
                                 z3="-1.01045799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.29852779"
                                 y3="-2.25207968"
                                 z3="-1.92525162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.06604582"
                                 y3="-3.34093791"
                                 z3="1.35626255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.51023936"
                                 y3="-3.0825885"
                                 z3="3.74080094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.09567833"
                                 y3="-3.98781074"
                                 z3="2.28215955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.31174229"
                                 y3="-2.70892157"
                                 z3="2.23013799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.60850058"
                                 y3="-0.59385084"
                                 z3="3.94979349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.54380086"
                                 y3="-0.2453211"
                                 z3="2.51325497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.81984"
                                 y3="0.12828826"
                                 z3="2.55067339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.19182823"
                                 y3="2.82930317"
                                 z3="2.38618992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.2423884"
                                 y3="3.45709252"
                                 z3="1.11624172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.23888387"
                                 y3="1.53500673"
                                 z3="1.50405913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.04101974"
                                 y3="3.74046491"
                                 z3="-1.43180251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.6103585"
                                 y3="1.65945667"
                                 z3="-0.20144735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.27766839"
                                 y3="2.20858104"
                                 z3="-1.83444155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.53193108"
                                 y3="-0.64632026"
                                 z3="0.35183768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.76654206"
                                 y3="0.67166118"
                                 z3="-3.3175169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.09683525"
                                 y3="-2.98743331"
                                 z3="-0.27871253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.32737203"
                                 y3="-1.66603304"
                                 z3="-3.94522665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.98452797"
                                 y3="-3.50918151"
                                 z3="-2.4281394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 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 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.1283,1.3797,1.3504;-2.2361,1.8754,-.5243;1.8463,2.8845,-1.429;-1.2845,-1.4976,.0871;-2.0883,-1.369,1.338;-2.2814,-.3543,.2314;.2022,-1.2406,.1489;-1.6577,-2.5434,-.936;-3.1909,-2.3087,1.6724;-1.8874,1.065,.3039;-4.2946,-1.9823,2.3499;-5.3501,-2.9984,2.6626;-4.5687,-.6003,2.857;-.5138,2.6827,1.3564;.6396,2.6953,.4203;1.9027,2.0519,.6183;.669,3.181,-.8431;2.5913,2.1878,-.5387;3.8799,1.612,-1.0105;3.681,.1754,-1.4372;4.0491,-.8676,-.593;3.0607,-.1278,-2.6472;3.8027,-2.1879,-.9469;2.8114,-1.4461,-3.002;3.18,-2.481,-2.1517;-1.5255,-1.0012,2.1922;-3.1768,-.4804,-.3674;.4896,-.5875,.97;.7282,-2.1868,.2927;.5681,-.7996,-.7809;-1.2014,-3.5057,-.6931;-2.7349,-2.6947,-1.0105;-1.2985,-2.2521,-1.9253;-3.066,-3.3409,1.3563;-5.5102,-3.0826,3.7408;-5.0957,-3.9878,2.2822;-6.3117,-2.7089,2.2301;-4.6085,-.5939,3.9498;-5.5438,-.2453,2.5133;-3.8198,.1283,2.5507;-.1918,2.8293,2.3862;-1.2424,3.4571,1.1162;2.2389,1.535,1.5041;-.041,3.7405,-1.4318;4.6104,1.6595,-.2014;4.2777,2.2086,-1.8344;4.5319,-.6463,.3518;2.7665,.6717,-3.3175;4.0968,-2.9874,-.2787;2.3274,-1.666,-3.9452;2.9845,-3.5092,-2.4281;</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="-1.128329"
                        y3="1.379689"
                        z3="1.350383"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.236069"
                        y3="1.875446"
                        z3="-0.524339"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.846277"
                        y3="2.884483"
                        z3="-1.428997"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.284503"
                        y3="-1.497634"
                        z3="0.087063"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.088261"
                        y3="-1.36904"
                        z3="1.338014"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.281392"
                        y3="-0.354319"
                        z3="0.231389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.202213"
                        y3="-1.24061"
                        z3="0.148932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.657711"
                        y3="-2.543405"
                        z3="-0.936005"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.190938"
                        y3="-2.308747"
                        z3="1.672414"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.887374"
                        y3="1.064996"
                        z3="0.30385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.29464"
                        y3="-1.982331"
                        z3="2.349917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.350136"
                        y3="-2.998415"
                        z3="2.662592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.568748"
                        y3="-0.600299"
                        z3="2.856961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.5138"
                        y3="2.682653"
                        z3="1.356428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.639566"
                        y3="2.695324"
                        z3="0.420255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.902664"
                        y3="2.05191"
                        z3="0.618337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.668981"
                        y3="3.181017"
                        z3="-0.843119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.591295"
                        y3="2.187783"
                        z3="-0.538672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.87989"
                        y3="1.612038"
                        z3="-1.010475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.6810"
                        y3="0.175429"
                        z3="-1.437213"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.04913"
                        y3="-0.867574"
                        z3="-0.593038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.060686"
                        y3="-0.127788"
                        z3="-2.647214"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.802652"
                        y3="-2.187875"
                        z3="-0.946864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.81143"
                        y3="-1.446073"
                        z3="-3.001998"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.179977"
                        y3="-2.480974"
                        z3="-2.151727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.525518"
                        y3="-1.001224"
                        z3="2.192193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.17684"
                        y3="-0.480444"
                        z3="-0.367414"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.489563"
                        y3="-0.587514"
                        z3="0.970037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.728232"
                        y3="-2.186794"
                        z3="0.292705"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.568117"
                        y3="-0.799647"
                        z3="-0.780858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.201401"
                        y3="-3.505656"
                        z3="-0.693139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.734879"
                        y3="-2.694675"
                        z3="-1.010458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.298528"
                        y3="-2.25208"
                        z3="-1.925252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.066046"
                        y3="-3.340938"
                        z3="1.356263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.510239"
                        y3="-3.082588"
                        z3="3.740801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.095678"
                        y3="-3.987811"
                        z3="2.28216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.311742"
                        y3="-2.708922"
                        z3="2.230138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.608501"
                        y3="-0.593851"
                        z3="3.949793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.543801"
                        y3="-0.245321"
                        z3="2.513255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.81984"
                        y3="0.128288"
                        z3="2.550673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.191828"
                        y3="2.829303"
                        z3="2.38619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.242388"
                        y3="3.457093"
                        z3="1.116242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.238884"
                        y3="1.535007"
                        z3="1.504059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.04102"
                        y3="3.740465"
                        z3="-1.431803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.610358"
                        y3="1.659457"
                        z3="-0.201447"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.277668"
                        y3="2.208581"
                        z3="-1.834442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.531931"
                        y3="-0.64632"
                        z3="0.351838"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.766542"
                        y3="0.671661"
                        z3="-3.317517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.096835"
                        y3="-2.987433"
                        z3="-0.278713"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.327372"
                        y3="-1.666033"
                        z3="-3.945227"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.984528"
                        y3="-3.509182"
                        z3="-2.428139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.1283,1.3797,1.3504;-2.2361,1.8754,-.5243;1.8463,2.8845,-1.429;-1.2845,-1.4976,.0871;-2.0883,-1.369,1.338;-2.2814,-.3543,.2314;.2022,-1.2406,.1489;-1.6577,-2.5434,-.936;-3.1909,-2.3087,1.6724;-1.8874,1.065,.3039;-4.2946,-1.9823,2.3499;-5.3501,-2.9984,2.6626;-4.5687,-.6003,2.857;-.5138,2.6827,1.3564;.6396,2.6953,.4203;1.9027,2.0519,.6183;.669,3.181,-.8431;2.5913,2.1878,-.5387;3.8799,1.612,-1.0105;3.681,.1754,-1.4372;4.0491,-.8676,-.593;3.0607,-.1278,-2.6472;3.8027,-2.1879,-.9469;2.8114,-1.4461,-3.002;3.18,-2.481,-2.1517;-1.5255,-1.0012,2.1922;-3.1768,-.4804,-.3674;.4896,-.5875,.97;.7282,-2.1868,.2927;.5681,-.7996,-.7809;-1.2014,-3.5057,-.6931;-2.7349,-2.6947,-1.0105;-1.2985,-2.2521,-1.9253;-3.066,-3.3409,1.3563;-5.5102,-3.0826,3.7408;-5.0957,-3.9878,2.2822;-6.3117,-2.7089,2.2301;-4.6085,-.5939,3.9498;-5.5438,-.2453,2.5133;-3.8198,.1283,2.5507;-.1918,2.8293,2.3862;-1.2424,3.4571,1.1162;2.2389,1.535,1.5041;-.041,3.7405,-1.4318;4.6104,1.6595,-.2014;4.2777,2.2086,-1.8344;4.5319,-.6463,.3518;2.7665,.6717,-3.3175;4.0968,-2.9874,-.2787;2.3274,-1.666,-3.9452;2.9845,-3.5092,-2.4281;</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">3060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2452.2073</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1446.3343</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.74890020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2193.08044626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3272.82934646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5825.43748120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2552.60813474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02501154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61621974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.86731954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454157</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000004413274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000004413274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000008826548</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.462663501972</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">-525.2367 -524.6264 -522.9103 -283.2444 -281.2507 -281.1276 -280.8771 -280.2418 -280.0263 -279.8929 -279.8842 -279.8297 -279.7406 -279.7228 -279.6855 -279.6829 -279.6318 -279.6286 -279.6226 -279.4010 -279.2324 -279.1647 -279.1570 -279.1504 -279.1171 -33.7115 -33.5078 -30.9346 -27.3144 -26.7521 -25.4506 -25.1325 -25.0153 -23.5865 -23.4705 -23.2653 -22.8409 -21.9395 -21.7834 -21.7320 -21.5790 -20.3278 -19.5245 -19.2728 -18.9628 -18.3508 -17.9068 -17.8092 -17.0610 -16.9492 -16.7185 -16.4109 -16.1150 -15.7633 -15.5739 -15.3227 -15.1901 -15.0534 -14.9707 -14.6870 -14.5360 -14.3775 -14.1989 -14.0411 -13.8457 -13.7834 -13.5585 -13.4599 -13.3047 -13.2080 -13.0236 -12.8797 -12.8733 -12.7577 -12.5618 -12.4282 -12.3156 -12.0289 -11.8698 -11.8062 -11.6727 -11.4911 -11.1465 -10.9413 -10.3306 -10.1477 -9.6727 -9.3250 -9.2158 -8.6565 -8.3764 1.5960 1.6397 2.0612 2.4434 2.7868 3.1405 3.3448 3.4974 3.8257 3.9611 4.1469 4.2504 4.3136 4.3675 4.5969 4.7466 4.8266 4.8740 5.0247 5.1526 5.1781 5.2974 5.3836 5.5316 5.5940 5.7609 5.7744 5.8934 5.9878 6.1329 6.2069 6.3231 6.4027 6.4648 6.5371 6.6675 6.7015 6.8232 6.8865 7.0286 7.1081 7.1931 7.3596 7.4762 7.4924 7.6697 7.9279 8.0189 8.0798 8.2387 8.2777 8.4528 8.5826 8.6655 8.7556 8.9317 9.0618 9.1705 9.3263 9.3974 9.5218 9.7156 9.8307 9.9367 10.0305 10.1679 10.3494 10.4058 10.4341 10.5655 10.6660 10.7669 10.8639 10.9532 11.0325 11.1743 11.2692 11.3655 11.4930 11.5279 11.5786 11.7176 11.8070 12.0085 12.1565 12.2418 12.2954 12.4464 12.5379 12.6008 12.7357 12.7926 12.8847 12.9767 13.0576 13.0829 13.3797 13.5087 13.5343 13.6074 13.6825 13.7883 13.8209 13.9196 14.0247 14.0999 14.1826 14.2862 14.3584 14.4769 14.5657 14.6897 14.7361 14.8052 14.9734 15.0279 15.1080 15.2044 15.2713 15.3553 15.4759 15.5297 15.6724 15.7297 15.7844 15.8625 15.8952 16.0130 16.1841 16.2715 16.3689 16.4738 16.5984 16.6589 16.7524 16.8350 17.0118 17.0882 17.1037 17.1809 17.3269 17.4420 17.4869 17.6385 17.7451 17.8795 18.1141 18.2712 18.3206 18.4011 18.5671 18.7921 18.8944 18.9972 19.1394 19.3105 19.5122 19.5832 19.7768 19.7928 19.9498 20.1152 20.2876 20.4631 20.5194 20.7615 20.8364 20.9244 21.1550 21.1993 21.3614 21.5593 21.7002 21.8244 21.9352 22.1161 22.2022 22.2996 22.4205 22.7842 22.8393 22.9486 23.1295 23.1790 23.4168 23.5912 23.7817 23.9341 24.0917 24.3634 24.4983 24.5846 24.6978 24.9549 24.9815 25.1593 25.4365 25.4674 25.6415 26.0107 26.0879 26.2372 26.4269 26.4897 26.6919 26.8568 26.9903 27.0490 27.1376 27.1806 27.4442 27.7567 28.0051 28.0605 28.1070 28.2796 28.3894 28.5056 28.6284 28.6702 28.7231 28.8502 29.0560 29.2043 29.3416 29.4012 29.5671 29.7143 29.7978 29.9401 30.0941 30.1505 30.2193 30.2992 30.3735 30.5673 30.7586 30.9052 30.9343 31.2945 31.3614 31.4251 31.6380 31.7001 31.8536 31.9268 32.0128 32.2274 32.4235 32.4641 32.4768 32.6300 32.7988 32.8611 33.0195 33.1374 33.3059 33.3416 33.5033 33.6615 33.6796 33.9350 33.9712 34.1613 34.4897 34.5572 34.6561 34.7488 34.9828 35.1052 35.2072 35.3905 35.5343 35.6378 35.7540 36.0035 36.2083 36.3643 36.4529 36.5680 36.7092 36.9468 37.0477 37.1215 37.2065 37.4871 37.5829 37.8272 37.8712 37.9277 38.1527 38.3708 38.4859 38.5473 38.6087 38.7430 38.7908 38.9941 39.1434 39.2431 39.3633 39.4799 39.5762 39.7326 39.8502 39.8953 40.0701 40.1424 40.4033 40.6056 40.7272 40.8072 40.8859 41.0419 41.0863 41.2765 41.3889 41.4711 41.6205 41.8017 42.0632 42.1465 42.3399 42.3877 42.4934 42.5624 42.7231 42.9642 43.0083 43.1305 43.2750 43.2987 43.5436 43.5787 43.7373 43.8781 44.1100 44.1891 44.3389 44.3819 44.5249 44.6303 44.6846 44.8671 44.9559 45.0948 45.2090 45.3525 45.5303 45.5595 45.8459 45.9892 46.0120 46.1268 46.3520 46.4202 46.4784 46.7004 46.9267 47.0822 47.2183 47.2892 47.3597 47.4305 47.4854 47.7543 47.9202 48.2183 48.3030 48.4282 48.5159 48.8030 48.9206 49.1537 49.3006 49.4669 49.6108 49.8000 49.9802 50.2047 50.4550 50.5529 50.7360 50.9175 51.1412 51.5935 51.6460 51.8227 51.9338 52.0386 52.2743 52.6229 52.9410 53.0719 53.5671 53.6495 53.9070 54.1291 54.4252 54.9594 55.1314 55.5095 55.7479 55.8535 56.0679 56.3353 56.5400 56.6792 56.7421 57.0560 57.0665 57.5261 57.7311 57.8105 58.2849 58.4984 58.6066 58.6689 58.8957 59.1876 59.3852 59.5885 59.7361 59.8728 59.9044 60.2621 60.7868 61.0275 61.3634 61.4508 61.8214 62.0027 62.1523 62.5895 62.8440 62.8782 63.1178 63.7251 63.7706 63.9702 64.2588 64.5180 64.7483 64.8423 65.2334 65.5012 65.6683 65.9131 66.3838 66.6842 67.0758 67.2644 67.3907 67.5310 67.6438 67.9344 68.5095 68.9596 69.0110 69.2164 69.6121 69.7954 70.2022 70.3274 70.6744 70.8584 70.8615 71.1840 71.2946 71.6188 71.8673 71.9854 72.0647 72.4352 72.7337 73.1607 73.3070 73.5258 73.6881 73.8165 73.9085 74.3113 74.6142 74.7241 74.9519 75.1154 75.4328 75.5880 75.6578 75.7689 75.8165 75.9969 76.2087 76.4003 76.7091 76.7997 76.8713 76.9310 77.1120 77.3322 77.5820 77.8739 77.9549 78.1278 78.2563 78.3079 78.5244 78.6819 78.7343 78.8689 79.0272 79.1517 79.2437 79.3664 79.3742 79.5483 79.6915 79.8237 79.9443 80.2279 80.3511 80.4500 80.5250 80.7792 80.8969 81.0578 81.2290 81.5381 81.5538 81.6988 82.0418 82.0885 82.1188 82.4332 82.6287 82.7175 82.7775 83.0312 83.1311 83.1853 83.2905 83.3848 83.5335 83.6801 83.7370 83.8127 84.0363 84.0806 84.2556 84.4559 84.6064 84.7794 84.8325 84.9012 85.0799 85.2191 85.3323 85.5190 85.6128 85.6594 85.8533 85.9130 86.1956 86.2021 86.3072 86.4680 86.6404 86.6902 86.7231 86.8946 87.0621 87.1484 87.1605 87.2745 87.4427 87.5191 87.7245 87.8352 87.9882 88.0045 88.2044 88.2272 88.4820 88.5573 88.7310 88.9544 89.0203 89.2153 89.3397 89.4003 89.5701 89.6550 89.7742 89.8927 89.9833 90.0675 90.2194 90.4256 90.5348 90.7407 90.7953 90.9962 91.2013 91.2848 91.3986 91.6886 91.8478 91.8655 92.0253 92.2070 92.2664 92.3723 92.4874 92.6558 92.7536 92.9502 93.0529 93.1541 93.1751 93.3152 93.3421 93.4906 93.6559 93.7429 93.8798 93.9147 94.0486 94.2434 94.4194 94.6094 94.7347 94.8719 94.9278 95.0362 95.1715 95.2803 95.5233 95.5781 95.6309 95.8831 96.0259 96.0992 96.1646 96.3261 96.4679 96.6243 96.8290 96.9626 97.0208 97.0396 97.3685 97.4569 97.5755 97.6436 97.7437 97.8400 98.0723 98.3774 98.4920 98.6051 98.6610 98.7952 98.8610 98.9667 99.1947 99.2607 99.3995 99.5899 99.8031 99.8075 99.9253 100.1007 100.2513 100.3136 100.3910 100.4683 100.5228 100.7575 100.9449 101.1379 101.3123 101.4458 101.8504 102.0125 102.0762 102.1781 102.3619 102.7253 102.8519 103.0097 103.1244 103.1894 103.3600 103.4738 103.6283 103.6675 103.9152 104.0705 104.2450 104.5615 104.7799 104.9175 105.2438 105.3150 105.5266 105.5482 105.6910 105.8546 105.8870 106.0170 106.2683 106.3639 106.4118 106.8009 106.8764 107.0055 107.2285 107.4008 107.4835 107.6051 107.6982 107.7431 107.9153 108.2346 108.6537 108.7314 108.8093 108.8144 109.0852 109.1753 109.2752 109.4472 109.5021 109.6582 109.8249 109.8885 110.0028 110.1054 110.1783 110.5112 110.5701 110.7211 110.9298 111.0592 111.2576 111.3640 111.6176 111.7633 111.9501 112.0354 112.1488 112.3425 112.3833 112.6667 112.6929 112.8982 113.0580 113.1977 113.2562 113.3601 113.6663 113.7043 113.8462 113.9583 114.1580 114.4629 114.5073 114.5518 114.7232 114.8749 115.1314 115.3139 115.4995 115.6879 115.8238 115.9028 115.9142 116.1060 116.3287 116.4497 116.6599 116.7747 116.8734 117.1859 117.3620 117.3981 117.4605 117.6064 117.7136 117.8009 117.8942 118.1986 118.2996 118.4086 118.4932 118.6722 118.7878 118.8486 118.9720 119.1712 119.2018 119.3233 119.4447 119.5555 119.7897 119.9215 120.3028 120.3949 120.5020 120.6218 120.7621 120.9049 120.9628 121.0454 121.2392 121.6882 121.7514 121.8983 122.0766 122.2596 122.5778 123.0345 123.2313 123.3885 123.5030 123.7432 123.9588 124.1223 124.3704 124.5357 124.6276 124.8883 125.3264 125.4033 125.6454 125.9027 126.2061 126.5034 126.8030 126.8764 127.0825 127.2129 127.3035 127.6199 128.1016 128.3276 128.6550 128.9209 128.9749 129.1732 129.3905 129.4746 129.6262 129.8388 130.1753 130.3097 130.5504 130.6406 130.7011 130.9741 131.1204 131.4079 131.5106 131.7261 131.9094 132.0753 132.3410 132.5902 132.6503 133.0305 133.1865 133.2062 133.5162 133.7397 134.1221 134.4922 134.5545 134.6548 134.8886 135.0869 135.1784 135.3646 135.7658 135.9771 136.1480 136.3905 136.7796 137.0025 137.2385 137.3207 138.1620 138.2035 138.6552 138.7715 139.2362 139.4746 139.9863 140.2007 140.4251 140.6063 141.0766 141.1440 141.3905 141.4935 141.7115 141.7700 142.0032 142.3105 142.7021 142.7618 142.8898 143.3128 143.4973 143.7694 144.1165 144.3196 144.4976 144.6778 144.7811 144.9237 145.0606 145.2988 145.4502 145.6845 145.8627 146.3102 146.4573 146.8083 146.9412 147.1275 147.5602 147.8464 147.9738 148.0649 148.3563 148.5020 148.6517 148.8004 149.0720 149.1660 149.3637 149.6873 149.7638 150.1980 150.2688 150.4649 150.6619 150.8197 151.0300 151.1805 151.6525 151.7588 151.8021 152.2751 152.3616 152.5801 152.7286 152.9370 153.1328 153.3169 153.4066 153.7651 154.4351 154.5386 154.7628 155.0531 155.2399 155.5592 155.7244 156.4686 156.6990 156.7824 157.6151 157.8634 158.0144 158.0641 158.5388 159.1296 159.1728 159.4922 159.6526 160.0094 160.5641 160.8903 161.0653 161.1166 161.4161 161.5470 161.9435 162.2993 162.4958 163.5404 165.0887 165.4454 165.7318 167.9873 168.5205 168.9900 169.7674 172.0213 172.1253 172.8799 175.8589 177.7447 178.9651 180.0750 181.7027 184.6693 185.4563 186.6495 187.3712 188.4528 188.7455 189.1354 189.2692 192.6287 193.6961 196.0419 198.9436 201.5884 204.4239 204.9602 207.6328 621.2440 621.7398 623.4320 625.7834 631.7468 632.6713 634.7327 635.1996 636.6824 637.1917 639.0272 639.4144 640.0141 641.9333 642.9072 643.9268 645.1784 648.5702 650.9079 651.4612 651.7290 659.2659 1199.3240 1206.4531 1210.5862</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">-0.281416 -0.468625 -0.273548 0.211573 0.001466 -0.136741 -0.327695 -0.299844 -0.310074 0.404288 -0.010987 -0.228728 -0.240433 0.067229 -0.043728 -0.405992 -0.017036 0.249866 -0.051988 0.011405 -0.164078 -0.179103 -0.170652 -0.161847 -0.161789 0.107706 0.093382 0.099042 0.101528 0.095442 0.097757 0.094298 0.097221 0.120635 0.094485 0.088763 0.094835 0.101469 0.094197 0.078905 0.118018 0.117754 0.161476 0.171167 0.105800 0.111762 0.137027 0.137738 0.155754 0.155999 0.156317</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">8.2814 8.4686 8.2735 5.7884 5.9985 6.1367 6.3277 6.2998 6.3101 5.5957 6.0110 6.2287 6.2404 5.9328 6.0437 6.4060 6.0170 5.7501 6.0520 5.9886 6.1641 6.1791 6.1707 6.1618 6.1618 0.8923 0.9066 0.9010 0.8985 0.9046 0.9022 0.9057 0.9028 0.8794 0.9055 0.9112 0.9052 0.8985 0.9058 0.9211 0.8820 0.8822 0.8385 0.8288 0.8942 0.8882 0.8630 0.8623 0.8442 0.8440 0.8437</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">-0.2814 -0.4686 -0.2735 0.2116 0.0015 -0.1367 -0.3277 -0.2998 -0.3101 0.4043 -0.0110 -0.2287 -0.2404 0.0672 -0.0437 -0.4060 -0.0170 0.2499 -0.0520 0.0114 -0.1641 -0.1791 -0.1707 -0.1618 -0.1618 0.1077 0.0934 0.0990 0.1015 0.0954 0.0978 0.0943 0.0972 0.1206 0.0945 0.0888 0.0948 0.1015 0.0942 0.0789 0.1180 0.1178 0.1615 0.1712 0.1058 0.1118 0.1370 0.1377 0.1558 0.1560 0.1563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0937 2.0310 2.2789 3.6587 3.7938 3.8410 3.9055 3.9082 3.8860 4.1481 3.7059 3.9301 3.9361 3.8508 3.6197 3.9680 3.9669 3.5583 3.8167 3.6371 3.8856 3.9095 3.8753 3.8930 3.8635 1.0194 1.0297 1.0091 0.9997 0.9956 0.9999 1.0026 1.0027 1.0035 0.9958 1.0066 0.9968 0.9985 0.9998 1.0184 0.9945 1.0103 1.0085 1.0031 1.0102 1.0146 1.0043 1.0120 0.9921 0.9917 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0937 2.0310 2.2789 3.6587 3.7938 3.8410 3.9055 3.9082 3.8860 4.1481 3.7059 3.9301 3.9361 3.8508 3.6197 3.9680 3.9669 3.5583 3.8167 3.6371 3.8856 3.9095 3.8753 3.8930 3.8635 1.0194 1.0297 1.0091 0.9997 0.9956 0.9999 1.0026 1.0027 1.0035 0.9958 1.0066 0.9968 0.9985 0.9998 1.0184 0.9945 1.0103 1.0085 1.0031 1.0102 1.0146 1.0043 1.0120 0.9921 0.9917 0.9911</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">1.1725 0.8753 1.8921 1.1349 1.0491 0.9394 0.8616 0.9381 0.9187 0.9188 0.9441 1.0013 1.0174 1.0153 0.9819 0.9823 0.9967 0.9979 0.9961 0.9906 1.8595 0.9968 0.9626 0.9635 0.9796 0.9991 0.9829 0.9834 0.9854 0.9982 0.9012 0.9832 1.0237 1.1809 1.6621 1.6026 0.9902 0.9672 0.9155 0.8820 1.0136 1.0110 1.3515 1.3551 1.4164 0.9992 1.4406 0.9918 1.3948 0.9905 1.3928 0.9863 0.9872</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">-0.027501805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.776402008277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.80414 15.44130 0.63716 -18.83944 18.06215 -0.77729 8.72041 -7.68329 1.03712</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
