<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.315598"
                        y3="-0.553165"
                        z3="0.053744"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.848823"
                        y3="0.052079"
                        z3="-1.765092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.416321"
                        y3="-2.709726"
                        z3="0.172988"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.588706"
                        y3="1.485089"
                        z3="0.439267"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.290133"
                        y3="0.268188"
                        z3="-0.084583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.858202"
                        y3="0.152432"
                        z3="0.400377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.931432"
                        y3="2.008078"
                        z3="1.813315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.225762"
                        y3="2.582522"
                        z3="-0.531418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.357745"
                        y3="-0.423437"
                        z3="0.66486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.778697"
                        y3="-0.106805"
                        z3="-0.569731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.537528"
                        y3="-0.828824"
                        z3="0.182999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.478954"
                        y3="-0.900146"
                        z3="-0.704888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.521288"
                        y3="-1.536718"
                        z3="1.066224"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.001809"
                        y3="-0.633228"
                        z3="-1.228074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.074037"
                        y3="-2.209341"
                        z3="-0.212713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.558801"
                        y3="0.130435"
                        z3="-0.496797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.721517"
                        y3="-0.437826"
                        z3="-0.117671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.538647"
                        y3="-1.897407"
                        z3="-0.024052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.278306"
                        y3="1.560298"
                        z3="-0.770364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.025936"
                        y3="0.160777"
                        z3="0.130327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.246661"
                        y3="1.362948"
                        z3="0.667372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.600011"
                        y3="1.935934"
                        z3="0.908724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.388187"
                        y3="0.251158"
                        z3="-1.164609"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.712262"
                        y3="-0.312008"
                        z3="1.369633"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.096311"
                        y3="1.216456"
                        z3="2.543195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.837367"
                        y3="2.61676"
                        z3="1.773914"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.126269"
                        y3="2.639986"
                        z3="2.193377"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.11458"
                        y3="2.233917"
                        z3="-1.555973"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.295316"
                        y3="3.075074"
                        z3="-0.239193"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.01027"
                        y3="3.342321"
                        z3="-0.531911"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.148571"
                        y3="-0.626497"
                        z3="1.711345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.225742"
                        y3="-0.953834"
                        z3="-1.766103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.46601"
                        y3="-0.988988"
                        z3="1.122342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.147335"
                        y3="-1.665272"
                        z3="2.082129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.763095"
                        y3="-2.526782"
                        z3="0.669716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.933222"
                        y3="-0.060915"
                        z3="-1.247227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.225304"
                        y3="-1.595063"
                        z3="-1.697512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.286324"
                        y3="-0.113861"
                        z3="-1.862519"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.650239"
                        y3="-2.500395"
                        z3="0.751996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.926715"
                        y3="-3.041977"
                        z3="-0.900785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.82154"
                        y3="2.043534"
                        z3="0.097624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.187308"
                        y3="2.112931"
                        z3="-1.007105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.578977"
                        y3="1.67106"
                        z3="-1.600341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.881522"
                        y3="-0.460187"
                        z3="-0.122643"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.406399"
                        y3="1.975717"
                        z3="0.979728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.393514"
                        y3="1.261854"
                        z3="0.585543"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.748392"
                        y3="2.154882"
                        z3="1.968966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.723344"
                        y3="2.884136"
                        z3="0.379582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3156,-.5532,.0537;.8488,.0521,-1.7651;-4.4163,-2.7097,.173;2.5887,1.4851,.4393;3.2901,.2682,-.0846;1.8582,.1524,.4004;2.9314,2.0081,1.8133;2.2258,2.5825,-.5314;4.3577,-.4234,.6649;.7787,-.1068,-.5697;5.5375,-.8288,.183;-1.479,-.9001,-.7049;6.5213,-1.5367,1.0662;6.0018,-.6332,-1.2281;-2.074,-2.2093,-.2127;-2.5588,.1304,-.4968;-3.7215,-.4378,-.1177;-3.5386,-1.8974,-.0241;-2.2783,1.5603,-.7704;-5.0259,.1608,.1303;-5.2467,1.3629,.6674;-6.6,1.9359,.9087;3.3882,.2512,-1.1646;1.7123,-.312,1.3696;3.0963,1.2165,2.5432;3.8374,2.6168,1.7739;2.1263,2.64,2.1934;2.1146,2.2339,-1.556;1.2953,3.0751,-.2392;3.0103,3.3423,-.5319;4.1486,-.6265,1.7113;-1.2257,-.9538,-1.7661;7.466,-.989,1.1223;6.1473,-1.6653,2.0821;6.7631,-2.5268,.6697;6.9332,-.0609,-1.2472;6.2253,-1.5951,-1.6975;5.2863,-.1139,-1.8625;-1.6502,-2.5004,.752;-1.9267,-3.042,-.9008;-1.8215,2.0435,.0976;-3.1873,2.1129,-1.0071;-1.579,1.6711,-1.6003;-5.8815,-.4602,-.1226;-4.4064,1.9757,.9797;-7.3935,1.2619,.5855;-6.7484,2.1549,1.969;-6.7233,2.8841,.3796;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1759.4430229446 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">1.775e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.31559839"
                                 y3="-0.55316535"
                                 z3="0.05374432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.8488235"
                                 y3="0.05207858"
                                 z3="-1.76509245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.41632144"
                                 y3="-2.70972595"
                                 z3="0.17298843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.58870556"
                                 y3="1.48508868"
                                 z3="0.43926724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.29013303"
                                 y3="0.2681884"
                                 z3="-0.08458345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.85820193"
                                 y3="0.15243181"
                                 z3="0.40037681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.93143221"
                                 y3="2.00807775"
                                 z3="1.81331542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22576183"
                                 y3="2.58252246"
                                 z3="-0.53141786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.35774469"
                                 y3="-0.42343725"
                                 z3="0.66486002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77869671"
                                 y3="-0.10680453"
                                 z3="-0.56973068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.5375278"
                                 y3="-0.82882441"
                                 z3="0.18299937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47895434"
                                 y3="-0.90014629"
                                 z3="-0.70488754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.52128783"
                                 y3="-1.5367177"
                                 z3="1.0662236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.00180935"
                                 y3="-0.63322842"
                                 z3="-1.22807398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.0740369"
                                 y3="-2.20934091"
                                 z3="-0.21271293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55880095"
                                 y3="0.1304347"
                                 z3="-0.49679732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.72151704"
                                 y3="-0.43782607"
                                 z3="-0.11767122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.53864698"
                                 y3="-1.89740677"
                                 z3="-0.02405157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.27830557"
                                 y3="1.56029788"
                                 z3="-0.77036392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.02593606"
                                 y3="0.16077698"
                                 z3="0.13032685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.24666051"
                                 y3="1.36294839"
                                 z3="0.66737235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.60001062"
                                 y3="1.93593372"
                                 z3="0.9087242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.38818698"
                                 y3="0.25115831"
                                 z3="-1.16460886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.71226222"
                                 y3="-0.31200772"
                                 z3="1.36963253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.09631114"
                                 y3="1.21645624"
                                 z3="2.54319545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.83736699"
                                 y3="2.61676005"
                                 z3="1.77391437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.12626896"
                                 y3="2.63998649"
                                 z3="2.19337715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.11457966"
                                 y3="2.23391672"
                                 z3="-1.55597308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.29531648"
                                 y3="3.07507437"
                                 z3="-0.23919329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.01027046"
                                 y3="3.34232081"
                                 z3="-0.53191098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.14857074"
                                 y3="-0.62649669"
                                 z3="1.71134472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.22574205"
                                 y3="-0.95383434"
                                 z3="-1.76610343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.46601006"
                                 y3="-0.98898795"
                                 z3="1.1223415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.1473353"
                                 y3="-1.66527153"
                                 z3="2.08212899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.76309469"
                                 y3="-2.52678222"
                                 z3="0.66971592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.93322196"
                                 y3="-0.06091493"
                                 z3="-1.24722699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.22530426"
                                 y3="-1.59506337"
                                 z3="-1.69751225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.28632424"
                                 y3="-0.11386128"
                                 z3="-1.86251866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.65023899"
                                 y3="-2.50039451"
                                 z3="0.75199602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.92671506"
                                 y3="-3.04197739"
                                 z3="-0.90078525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.82153972"
                                 y3="2.04353366"
                                 z3="0.09762384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.18730753"
                                 y3="2.11293076"
                                 z3="-1.00710517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.5789767"
                                 y3="1.67106017"
                                 z3="-1.60034072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.88152159"
                                 y3="-0.46018713"
                                 z3="-0.12264321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.40639941"
                                 y3="1.97571656"
                                 z3="0.97972773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.39351377"
                                 y3="1.26185422"
                                 z3="0.585543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.74839206"
                                 y3="2.15488207"
                                 z3="1.96896616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.72334392"
                                 y3="2.88413619"
                                 z3="0.37958198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3156,-.5532,.0537;.8488,.0521,-1.7651;-4.4163,-2.7097,.173;2.5887,1.4851,.4393;3.2901,.2682,-.0846;1.8582,.1524,.4004;2.9314,2.0081,1.8133;2.2258,2.5825,-.5314;4.3577,-.4234,.6649;.7787,-.1068,-.5697;5.5375,-.8288,.183;-1.479,-.9001,-.7049;6.5213,-1.5367,1.0662;6.0018,-.6332,-1.2281;-2.074,-2.2093,-.2127;-2.5588,.1304,-.4968;-3.7215,-.4378,-.1177;-3.5386,-1.8974,-.0241;-2.2783,1.5603,-.7704;-5.0259,.1608,.1303;-5.2467,1.3629,.6674;-6.6,1.9359,.9087;3.3882,.2512,-1.1646;1.7123,-.312,1.3696;3.0963,1.2165,2.5432;3.8374,2.6168,1.7739;2.1263,2.64,2.1934;2.1146,2.2339,-1.556;1.2953,3.0751,-.2392;3.0103,3.3423,-.5319;4.1486,-.6265,1.7113;-1.2257,-.9538,-1.7661;7.466,-.989,1.1223;6.1473,-1.6653,2.0821;6.7631,-2.5268,.6697;6.9332,-.0609,-1.2472;6.2253,-1.5951,-1.6975;5.2863,-.1139,-1.8625;-1.6502,-2.5004,.752;-1.9267,-3.042,-.9008;-1.8215,2.0435,.0976;-3.1873,2.1129,-1.0071;-1.579,1.6711,-1.6003;-5.8815,-.4602,-.1226;-4.4064,1.9757,.9797;-7.3935,1.2619,.5855;-6.7484,2.1549,1.969;-6.7233,2.8841,.3796;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.315598"
                        y3="-0.553165"
                        z3="0.053744"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.848823"
                        y3="0.052079"
                        z3="-1.765092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.416321"
                        y3="-2.709726"
                        z3="0.172988"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.588706"
                        y3="1.485089"
                        z3="0.439267"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.290133"
                        y3="0.268188"
                        z3="-0.084583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.858202"
                        y3="0.152432"
                        z3="0.400377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.931432"
                        y3="2.008078"
                        z3="1.813315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.225762"
                        y3="2.582522"
                        z3="-0.531418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.357745"
                        y3="-0.423437"
                        z3="0.66486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.778697"
                        y3="-0.106805"
                        z3="-0.569731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.537528"
                        y3="-0.828824"
                        z3="0.182999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.478954"
                        y3="-0.900146"
                        z3="-0.704888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.521288"
                        y3="-1.536718"
                        z3="1.066224"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.001809"
                        y3="-0.633228"
                        z3="-1.228074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.074037"
                        y3="-2.209341"
                        z3="-0.212713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.558801"
                        y3="0.130435"
                        z3="-0.496797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.721517"
                        y3="-0.437826"
                        z3="-0.117671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.538647"
                        y3="-1.897407"
                        z3="-0.024052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.278306"
                        y3="1.560298"
                        z3="-0.770364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.025936"
                        y3="0.160777"
                        z3="0.130327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.246661"
                        y3="1.362948"
                        z3="0.667372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.600011"
                        y3="1.935934"
                        z3="0.908724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.388187"
                        y3="0.251158"
                        z3="-1.164609"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.712262"
                        y3="-0.312008"
                        z3="1.369633"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.096311"
                        y3="1.216456"
                        z3="2.543195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.837367"
                        y3="2.61676"
                        z3="1.773914"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.126269"
                        y3="2.639986"
                        z3="2.193377"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.11458"
                        y3="2.233917"
                        z3="-1.555973"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.295316"
                        y3="3.075074"
                        z3="-0.239193"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.01027"
                        y3="3.342321"
                        z3="-0.531911"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.148571"
                        y3="-0.626497"
                        z3="1.711345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.225742"
                        y3="-0.953834"
                        z3="-1.766103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.46601"
                        y3="-0.988988"
                        z3="1.122342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.147335"
                        y3="-1.665272"
                        z3="2.082129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.763095"
                        y3="-2.526782"
                        z3="0.669716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.933222"
                        y3="-0.060915"
                        z3="-1.247227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.225304"
                        y3="-1.595063"
                        z3="-1.697512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.286324"
                        y3="-0.113861"
                        z3="-1.862519"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.650239"
                        y3="-2.500395"
                        z3="0.751996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.926715"
                        y3="-3.041977"
                        z3="-0.900785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.82154"
                        y3="2.043534"
                        z3="0.097624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.187308"
                        y3="2.112931"
                        z3="-1.007105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.578977"
                        y3="1.67106"
                        z3="-1.600341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.881522"
                        y3="-0.460187"
                        z3="-0.122643"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.406399"
                        y3="1.975717"
                        z3="0.979728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.393514"
                        y3="1.261854"
                        z3="0.585543"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.748392"
                        y3="2.154882"
                        z3="1.968966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.723344"
                        y3="2.884136"
                        z3="0.379582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3156,-.5532,.0537;.8488,.0521,-1.7651;-4.4163,-2.7097,.173;2.5887,1.4851,.4393;3.2901,.2682,-.0846;1.8582,.1524,.4004;2.9314,2.0081,1.8133;2.2258,2.5825,-.5314;4.3577,-.4234,.6649;.7787,-.1068,-.5697;5.5375,-.8288,.183;-1.479,-.9001,-.7049;6.5213,-1.5367,1.0662;6.0018,-.6332,-1.2281;-2.074,-2.2093,-.2127;-2.5588,.1304,-.4968;-3.7215,-.4378,-.1177;-3.5386,-1.8974,-.0241;-2.2783,1.5603,-.7704;-5.0259,.1608,.1303;-5.2467,1.3629,.6674;-6.6,1.9359,.9087;3.3882,.2512,-1.1646;1.7123,-.312,1.3696;3.0963,1.2165,2.5432;3.8374,2.6168,1.7739;2.1263,2.64,2.1934;2.1146,2.2339,-1.556;1.2953,3.0751,-.2392;3.0103,3.3423,-.5319;4.1486,-.6265,1.7113;-1.2257,-.9538,-1.7661;7.466,-.989,1.1223;6.1473,-1.6653,2.0821;6.7631,-2.5268,.6697;6.9332,-.0609,-1.2472;6.2253,-1.5951,-1.6975;5.2863,-.1139,-1.8625;-1.6502,-2.5004,.752;-1.9267,-3.042,-.9008;-1.8215,2.0435,.0976;-3.1873,2.1129,-1.0071;-1.579,1.6711,-1.6003;-5.8815,-.4602,-.1226;-4.4064,1.9757,.9797;-7.3935,1.2619,.5855;-6.7484,2.1549,1.969;-6.7233,2.8841,.3796;</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">2896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2245.0961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.2424</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43665246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1759.44302294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2724.87967540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4805.08985060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2080.21017520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02822132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42221715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98556469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00463179</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999726142528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999726142528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999452285055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140532048348</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7689 -523.0912 -523.0719 -283.4087 -282.1730 -281.5544 -280.5958 -280.3353 -279.9877 -279.9768 -279.9128 -279.8262 -279.7581 -279.7534 -279.6269 -279.5226 -279.3231 -279.2947 -279.2084 -279.1815 -279.1731 -279.1597 -33.6461 -31.7230 -31.1607 -27.3885 -26.9489 -25.1714 -25.0340 -23.8714 -23.4574 -23.0965 -22.3847 -21.8714 -21.7717 -21.5444 -21.2935 -20.0910 -18.8527 -18.4441 -18.1056 -17.9545 -17.4763 -17.1891 -16.3630 -16.2008 -15.8668 -15.6369 -15.4830 -15.1176 -14.9820 -14.7374 -14.4953 -14.4645 -14.2542 -14.1384 -14.1113 -13.8811 -13.7807 -13.6651 -13.4016 -13.3054 -13.1683 -12.9308 -12.8754 -12.8726 -12.7157 -12.6051 -12.5229 -12.3681 -12.1993 -12.0681 -11.9554 -11.3955 -11.0828 -10.9726 -10.7723 -10.4443 -10.0471 -9.5835 -8.6905 -8.4473 0.5639 1.9962 2.0771 2.8354 3.0994 3.5018 3.8118 3.8237 3.9119 4.1217 4.2670 4.4967 4.6608 4.7136 4.8049 4.8983 4.9740 5.1267 5.2743 5.3473 5.5118 5.5733 5.6412 5.7390 5.9398 5.9483 6.0694 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21.1396 21.4494 21.6421 21.8235 22.0059 22.1759 22.2750 22.4298 22.8326 22.9890 23.2959 23.4314 23.7292 23.8248 23.8889 23.9746 24.1018 24.4105 24.6269 24.8088 24.8750 25.0792 25.1581 25.3480 25.5037 25.8351 25.9269 26.1427 26.4073 26.4633 26.6109 26.7823 26.9861 27.0604 27.2746 27.4818 27.6258 27.8053 27.8387 28.0571 28.2807 28.3452 28.4197 28.6624 28.7927 28.8385 28.9877 29.0736 29.2201 29.2782 29.4019 29.4725 29.5079 29.7194 29.8364 29.8814 30.0281 30.1731 30.3136 30.4451 30.6421 30.6891 30.8461 30.9073 31.1127 31.1982 31.2729 31.5500 31.6491 31.8477 31.9500 31.9927 32.1582 32.4214 32.4908 32.5992 32.7323 32.9449 33.0296 33.1560 33.2927 33.3564 33.5377 33.6739 33.9327 34.0703 34.2407 34.3115 34.6397 34.6840 34.7686 35.0853 35.1768 35.2820 35.4335 35.6728 35.7888 35.9269 36.2123 36.3647 36.4307 36.5270 36.6608 36.8183 36.9679 37.1919 37.3221 37.4488 37.6823 37.7336 37.8579 37.9472 38.2066 38.4665 38.7769 38.7997 38.8884 39.0036 39.2679 39.3705 39.4609 39.5878 39.7724 40.0221 40.1697 40.2826 40.6986 40.7209 40.8704 40.9929 41.1021 41.3187 41.3867 41.5013 41.5778 41.8535 41.8982 42.0499 42.2465 42.2869 42.3961 42.5406 42.6270 42.6889 42.7906 42.8179 42.9784 43.0880 43.1793 43.3154 43.4036 43.4766 43.6631 43.7842 43.8799 43.9321 44.0098 44.1241 44.3353 44.4473 44.5570 44.6020 44.7724 44.8816 44.9342 45.2214 45.3231 45.4491 45.7176 45.8208 45.9047 46.1817 46.3437 46.5142 46.5547 46.8366 46.9056 47.0490 47.1526 47.3299 47.4944 47.7999 47.9449 48.1406 48.3979 48.5382 48.8494 49.0192 49.2285 49.2600 49.3897 49.6380 49.8349 50.3374 50.6512 51.1522 51.4544 51.6791 51.8668 52.1978 52.2832 52.7573 52.7734 53.2646 53.3668 53.8462 54.0782 54.2129 54.4443 54.9369 55.1432 55.4170 55.7779 56.0513 56.2898 56.6543 56.9123 57.2954 57.7228 57.8315 58.2372 58.5457 58.7287 59.1467 59.4296 59.5553 59.6074 59.9511 60.1306 60.3369 60.6407 60.8456 61.0103 61.4351 61.5736 61.8866 62.0039 62.2519 62.5109 62.7657 63.0507 63.2399 63.5446 63.6695 64.0927 64.5510 64.8801 65.4402 65.8454 65.8769 66.2990 66.9684 67.2924 67.4161 67.4912 67.9074 68.1756 68.2494 68.9155 69.1532 69.7351 69.9046 70.2680 70.4121 70.6057 70.7551 70.9033 71.0286 71.4914 71.6979 71.8801 72.0620 72.2987 72.4036 72.5599 72.6646 72.9231 73.0361 73.0888 73.2728 73.5181 73.6877 73.9156 74.2038 74.5414 74.6566 74.8679 75.0474 75.2944 75.3728 75.5847 75.7899 76.1728 76.3132 76.3585 76.7356 76.8841 77.1861 77.2668 77.4132 77.6695 77.8552 77.9680 78.1455 78.2916 78.3811 78.6169 78.8730 79.0661 79.0864 79.2598 79.2970 79.4379 79.6409 79.7271 79.8574 79.9039 80.1588 80.1977 80.3674 80.4003 80.6001 80.7962 80.9263 81.0101 81.1908 81.2476 81.3671 81.4471 81.7526 81.9535 82.0772 82.2494 82.3955 82.4360 82.5402 82.5957 82.8638 83.0144 83.0594 83.2917 83.4687 83.5234 83.7487 83.8635 84.0290 84.1967 84.2651 84.4152 84.5810 84.8488 84.9347 85.0047 85.0759 85.2231 85.2695 85.5157 85.6479 85.8898 86.0546 86.1130 86.1851 86.2361 86.4863 86.7156 86.8133 86.8826 86.9466 86.9919 87.3038 87.4749 87.5891 87.6003 87.8318 88.1088 88.2677 88.4730 88.7038 88.7791 88.8718 89.0916 89.2468 89.2577 89.3863 89.5072 89.7130 89.7664 89.7733 90.0038 90.2799 90.5554 90.8619 90.9645 91.2242 91.3353 91.4850 91.5873 91.7115 91.9542 92.0680 92.3472 92.3855 92.5720 92.6865 92.8840 93.0502 93.2372 93.3936 93.4459 93.5738 93.6827 93.7271 93.8293 94.0827 94.1961 94.3088 94.5409 94.6530 94.7157 94.8171 95.2595 95.3660 95.4574 95.6804 95.8030 95.9157 95.9919 96.2239 96.3418 96.5217 96.7731 96.8479 96.9900 97.0460 97.2394 97.3182 97.4675 97.6328 97.8375 97.9687 98.2372 98.2877 98.3538 98.5049 98.8061 98.9421 98.9938 99.1061 99.2901 99.4439 99.6148 99.6419 99.8136 99.9428 100.0164 100.1371 100.2157 100.4072 100.6026 100.8372 101.1125 101.1648 101.3185 101.4106 101.5489 101.6600 101.9555 102.0256 102.1105 102.2417 102.4443 102.6427 102.7987 102.9232 103.0897 103.3206 103.4168 103.5482 103.8012 104.1411 104.4369 104.7361 104.8722 104.9714 105.2621 105.4798 105.6899 105.8591 105.9746 106.2860 106.5367 106.6891 106.7257 106.9389 107.1372 107.2926 107.4897 107.7202 108.0270 108.0830 108.1957 108.3872 108.8101 108.8418 108.9787 109.1334 109.2487 109.3812 109.4472 109.5238 109.6532 109.8186 109.9343 110.0163 110.1296 110.2517 110.5406 110.7639 110.7949 110.8600 111.0003 111.1120 111.1705 111.3891 111.5401 111.7703 111.9382 111.9886 112.1811 112.4767 112.5030 112.6715 112.8022 112.8261 112.9319 113.1571 113.3684 113.5243 113.6353 114.0888 114.2712 114.3376 114.5617 114.6613 114.7641 114.8392 114.8558 114.9287 115.1201 115.2618 115.3216 115.5961 115.6212 115.7571 115.7915 116.3311 116.4115 116.6911 116.7701 116.8807 117.0470 117.1248 117.2777 117.3992 117.4540 117.6050 117.8117 117.9329 118.0589 118.3230 118.4462 118.7339 118.9682 119.1283 119.2886 119.3265 119.5593 119.6596 119.8296 120.0392 120.4055 120.5094 120.6242 120.7236 120.9036 121.3826 121.6210 121.6578 121.8819 122.1473 122.4560 122.4953 122.9906 123.1205 123.2431 123.3300 123.4831 123.7933 123.9595 124.2316 124.3062 124.5563 124.6294 125.0359 125.2393 125.3779 125.8464 126.1307 126.4801 126.7328 126.7749 126.9818 127.8446 127.9171 128.0053 128.1118 128.1881 128.4883 128.9612 129.1041 129.3065 129.5193 129.7442 130.0341 130.0804 130.3022 130.5477 130.7283 130.8218 130.8506 131.0490 131.1744 131.5062 131.6299 131.9658 132.0446 132.2754 132.7205 133.2087 133.3082 133.5230 133.7057 133.7864 134.0350 134.2424 134.3231 134.8222 134.8663 135.1751 135.3585 135.5750 135.9178 136.0459 136.2913 137.2906 137.3620 137.7031 138.0622 138.6003 138.9873 139.1795 139.7121 139.9099 140.2130 140.2628 140.4310 140.9238 141.1899 141.3024 141.3441 141.7620 141.8324 142.1243 142.6508 142.8463 142.9150 143.1037 143.4160 143.6901 143.8562 143.9303 144.0242 144.0699 144.8145 144.9676 145.0752 145.1219 145.2708 145.4252 145.6594 145.9973 146.2564 146.3774 146.5604 146.5745 146.8051 147.2237 147.3526 147.4050 147.6657 148.0883 148.1647 148.3704 148.6061 148.7601 148.8350 149.0198 149.2216 149.3556 149.4677 149.7093 149.8805 150.0145 150.1559 150.2786 150.5941 150.7175 150.8503 151.0810 151.2538 151.4035 151.6793 151.8892 152.3079 152.3681 152.5808 152.9776 153.2405 153.4980 153.6054 153.9392 154.1230 154.7008 155.1165 155.3479 155.8344 156.5949 156.7416 156.7614 157.0232 157.2818 157.3622 157.7841 157.8859 157.9198 158.1109 158.4612 158.8560 159.0970 159.2261 159.5875 159.8792 159.9976 160.2669 160.4258 161.4290 162.1170 162.8099 164.2028 164.9401 167.7802 168.3438 169.1185 171.7649 172.3971 173.0718 176.1639 176.7448 178.0291 178.0714 179.9534 182.1310 182.9028 184.9720 186.2124 187.1581 188.5439 189.1260 193.1738 194.4781 195.2465 196.0535 196.4553 198.9329 205.1848 208.1639 614.8886 621.3728 626.2308 626.9686 630.5935 633.2926 638.4581 638.8357 640.0554 641.0845 642.3853 643.3686 644.9572 645.5779 645.9721 647.5553 649.4643 650.0812 651.6600 1198.6831 1200.6650 1214.1427</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.289564 -0.468177 -0.445190 0.106916 0.037277 -0.099820 -0.268237 -0.276836 -0.278145 0.391010 -0.049679 0.243409 -0.217600 -0.250988 -0.132649 -0.033964 0.000269 0.278243 -0.293355 -0.244779 -0.085589 -0.214650 0.092513 0.089084 0.087486 0.097470 0.096563 0.093602 0.095511 0.097390 0.116699 0.103800 0.092731 0.087811 0.092912 0.095544 0.095813 0.089272 0.101433 0.097414 0.122310 0.117838 0.110012 0.112235 0.129935 0.086616 0.095723 0.094379</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2896 8.4682 8.4452 5.8931 5.9627 6.0998 6.2682 6.2768 6.2781 5.6090 6.0497 5.7566 6.2176 6.2510 6.1326 6.0340 5.9997 5.7218 6.2934 6.2448 6.0856 6.2147 0.9075 0.9109 0.9125 0.9025 0.9034 0.9064 0.9045 0.9026 0.8833 0.8962 0.9073 0.9122 0.9071 0.9045 0.9042 0.9107 0.8986 0.9026 0.8777 0.8822 0.8900 0.8878 0.8701 0.9134 0.9043 0.9056</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2896 -0.4682 -0.4452 0.1069 0.0373 -0.0998 -0.2682 -0.2768 -0.2781 0.3910 -0.0497 0.2434 -0.2176 -0.2510 -0.1326 -0.0340 0.0003 0.2782 -0.2934 -0.2448 -0.0856 -0.2147 0.0925 0.0891 0.0875 0.0975 0.0966 0.0936 0.0955 0.0974 0.1167 0.1038 0.0927 0.0878 0.0929 0.0955 0.0958 0.0893 0.1014 0.0974 0.1223 0.1178 0.1100 0.1122 0.1299 0.0866 0.0957 0.0944</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1229 2.0376 2.0563 3.6871 3.7765 3.8468 3.9086 3.9047 3.8741 4.1827 3.7681 3.7696 3.9213 3.9415 3.9233 3.7259 3.4600 4.0743 3.9316 3.8868 3.8531 3.9517 1.0335 1.0369 1.0064 1.0016 1.0021 1.0178 1.0002 1.0011 1.0112 1.0322 0.9964 1.0091 0.9962 0.9972 0.9968 1.0106 1.0267 1.0265 0.9926 1.0003 1.0146 1.0282 1.0000 1.0085 0.9960 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1229 2.0376 2.0563 3.6871 3.7765 3.8468 3.9086 3.9047 3.8741 4.1827 3.7681 3.7696 3.9213 3.9415 3.9233 3.7259 3.4600 4.0743 3.9316 3.8868 3.8531 3.9517 1.0335 1.0369 1.0064 1.0016 1.0021 1.0178 1.0002 1.0011 1.0112 1.0322 0.9964 1.0091 0.9962 0.9972 0.9968 1.0106 1.0267 1.0265 0.9926 1.0003 1.0146 1.0282 1.0000 1.0085 0.9960 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="49">1.1685 0.8079 1.8806 2.0186 0.8873 0.8628 0.9493 0.9435 0.9212 0.9898 1.0066 1.0352 1.0192 0.9890 0.9948 0.9901 0.9870 0.9959 0.9898 1.8546 0.9737 0.9636 0.9705 0.9360 0.9813 0.9733 0.9814 1.0001 0.9807 0.9833 0.9830 1.0029 1.0058 0.9754 0.9782 1.6610 0.9319 1.0067 0.9637 0.9750 0.9971 0.9831 1.8759 0.9752 0.9700 0.9822 0.9981 0.9794 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021301039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.457953497855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.49629 -18.11694 1.37935 14.04653 -12.27918 1.76735 4.36170 -3.76416 0.59753</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.89739</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
