<?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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.019444"
                        y3="-3.109268"
                        z3="1.217171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.091572"
                        y3="-1.479893"
                        z3="-0.307338"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.352797"
                        y3="0.209484"
                        z3="0.804725"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.545977"
                        y3="1.135345"
                        z3="-0.398048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.375957"
                        y3="2.379189"
                        z3="-0.102362"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.707418"
                        y3="3.201397"
                        z3="-1.345753"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.508864"
                        y3="3.753984"
                        z3="-2.12089"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.764641"
                        y3="-1.150266"
                        z3="0.383744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.513386"
                        y3="0.854272"
                        z3="1.902014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.986006"
                        y3="4.513304"
                        z3="-3.354171"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.627204"
                        y3="4.644272"
                        z3="-1.253514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.380665"
                        y3="-1.060413"
                        z3="-0.163553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.313898"
                        y3="-1.619479"
                        z3="0.4174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.062161"
                        y3="-1.522651"
                        z3="-0.061272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.311692"
                        y3="-0.736341"
                        z3="-1.308071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.001445"
                        y3="-2.162112"
                        z3="0.669555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.444803"
                        y3="-2.176354"
                        z3="0.439754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.436131"
                        y3="-3.226474"
                        z3="1.152775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.10795"
                        y3="-2.125893"
                        z3="1.831597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.667904"
                        y3="-1.235538"
                        z3="2.410498"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.344045"
                        y3="-0.006881"
                        z3="1.220252"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.566308"
                        y3="1.430134"
                        z3="-0.788415"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.034872"
                        y3="0.572769"
                        z3="-1.202082"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.316167"
                        y3="2.073692"
                        z3="0.369059"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.867814"
                        y3="3.008793"
                        z3="0.633286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.347948"
                        y3="4.041554"
                        z3="-1.052991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.309946"
                        y3="2.586484"
                        z3="-2.023734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.900125"
                        y3="2.911797"
                        z3="-2.468826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.421364"
                        y3="-1.586828"
                        z3="-0.376958"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.778323"
                        y3="-1.829415"
                        z3="1.240464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.539959"
                        y3="1.177283"
                        z3="1.525489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.006267"
                        y3="1.72994"
                        z3="2.326363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.331219"
                        y3="0.159111"
                        z3="2.724482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.596367"
                        y3="5.376922"
                        z3="-3.076928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.591199"
                        y3="3.879893"
                        z3="-4.006257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.145981"
                        y3="4.883032"
                        z3="-3.94595"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.803824"
                        y3="5.067667"
                        z3="-1.832377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.199123"
                        y3="5.478711"
                        z3="-0.838357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.184166"
                        y3="4.101322"
                        z3="-0.416778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.259903"
                        y3="-0.494289"
                        z3="-1.081943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.459639"
                        y3="-2.185228"
                        z3="1.333703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.03313"
                        y3="0.308933"
                        z3="-1.160105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.687779"
                        y3="-1.115132"
                        z3="-2.119346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.343883"
                        y3="-0.765032"
                        z3="-1.635415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.671241"
                        y3="-2.731095"
                        z3="1.531169"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.783501"
                        y3="-3.30445"
                        z3="0.120237"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.672858"
                        y3="-4.166721"
                        z3="1.650913"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.162547"
                        y3="-0.438881"
                        z3="2.919113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0194,-3.1093,1.2172;4.0916,-1.4799,-.3073;-3.3528,.2095,.8047;-3.546,1.1353,-.398;-4.376,2.3792,-.1024;-4.7074,3.2014,-1.3458;-3.5089,3.754,-2.1209;-2.7646,-1.1503,.3837;-2.5134,.8543,1.902;-3.986,4.5133,-3.3542;-2.6272,4.6443,-1.2535;-1.3807,-1.0604,-.1636;-.3139,-1.6195,.4174;1.0622,-1.5227,-.0613;1.3117,-.7363,-1.3081;2.0014,-2.1621,.6696;3.4448,-2.1764,.4398;5.4361,-3.2265,1.1528;6.1079,-2.1259,1.8316;6.6679,-1.2355,2.4105;-4.344,-.0069,1.2203;-2.5663,1.4301,-.7884;-4.0349,.5728,-1.2021;-5.3162,2.0737,.3691;-3.8678,3.0088,.6333;-5.3479,4.0416,-1.053;-5.3099,2.5865,-2.0237;-2.9001,2.9118,-2.4688;-3.4214,-1.5868,-.377;-2.7783,-1.8294,1.2405;-1.54,1.1773,1.5255;-3.0063,1.7299,2.3264;-2.3312,.1591,2.7245;-4.5964,5.3769,-3.0769;-4.5912,3.8799,-4.0063;-3.146,4.883,-3.9459;-1.8038,5.0677,-1.8324;-3.1991,5.4787,-.8384;-2.1842,4.1013,-.4168;-1.2599,-.4943,-1.0819;-.4596,-2.1852,1.3337;1.0331,.3089,-1.1601;.6878,-1.1151,-2.1193;2.3439,-.765,-1.6354;1.6712,-2.7311,1.5312;5.7835,-3.3045,.1202;5.6729,-4.1667,1.6509;7.1625,-.4389,2.9191;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1445.9516411892 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">1.598e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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="4.01944367"
                                 y3="-3.10926787"
                                 z3="1.21717106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.09157159"
                                 y3="-1.47989345"
                                 z3="-0.30733751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.35279723"
                                 y3="0.20948432"
                                 z3="0.8047249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.54597727"
                                 y3="1.13534493"
                                 z3="-0.39804843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.37595665"
                                 y3="2.37918926"
                                 z3="-0.10236181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.70741763"
                                 y3="3.20139741"
                                 z3="-1.34575318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.5088642"
                                 y3="3.75398407"
                                 z3="-2.12089024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.76464061"
                                 y3="-1.15026622"
                                 z3="0.38374371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.51338646"
                                 y3="0.85427171"
                                 z3="1.90201385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.98600628"
                                 y3="4.51330362"
                                 z3="-3.35417067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.62720395"
                                 y3="4.64427182"
                                 z3="-1.25351408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38066535"
                                 y3="-1.06041341"
                                 z3="-0.16355274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31389759"
                                 y3="-1.61947901"
                                 z3="0.41739969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.06216147"
                                 y3="-1.52265142"
                                 z3="-0.06127165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.31169236"
                                 y3="-0.7363409"
                                 z3="-1.30807069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.00144506"
                                 y3="-2.16211184"
                                 z3="0.66955489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44480299"
                                 y3="-2.17635395"
                                 z3="0.43975367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.43613091"
                                 y3="-3.22647419"
                                 z3="1.15277464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.10794953"
                                 y3="-2.12589346"
                                 z3="1.83159708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.66790434"
                                 y3="-1.23553844"
                                 z3="2.41049793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.34404532"
                                 y3="-0.00688122"
                                 z3="1.22025249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.56630833"
                                 y3="1.43013419"
                                 z3="-0.78841487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.03487219"
                                 y3="0.57276876"
                                 z3="-1.20208237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.31616659"
                                 y3="2.07369223"
                                 z3="0.36905926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.86781398"
                                 y3="3.00879305"
                                 z3="0.63328638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.34794808"
                                 y3="4.04155356"
                                 z3="-1.05299058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.30994649"
                                 y3="2.5864843"
                                 z3="-2.02373441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.90012505"
                                 y3="2.91179746"
                                 z3="-2.46882602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.42136418"
                                 y3="-1.5868278"
                                 z3="-0.37695835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.77832273"
                                 y3="-1.82941471"
                                 z3="1.24046389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.53995908"
                                 y3="1.17728321"
                                 z3="1.52548876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.00626672"
                                 y3="1.72993974"
                                 z3="2.32636301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.33121916"
                                 y3="0.15911057"
                                 z3="2.72448158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.59636729"
                                 y3="5.37692167"
                                 z3="-3.07692832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.59119855"
                                 y3="3.87989313"
                                 z3="-4.00625731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.14598136"
                                 y3="4.88303207"
                                 z3="-3.94594996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.80382448"
                                 y3="5.06766709"
                                 z3="-1.83237662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.19912321"
                                 y3="5.47871053"
                                 z3="-0.83835707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.18416626"
                                 y3="4.10132169"
                                 z3="-0.41677801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.25990292"
                                 y3="-0.49428888"
                                 z3="-1.0819432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.45963897"
                                 y3="-2.18522816"
                                 z3="1.33370347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.03312994"
                                 y3="0.30893276"
                                 z3="-1.1601053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.6877794"
                                 y3="-1.11513182"
                                 z3="-2.11934608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.34388281"
                                 y3="-0.76503153"
                                 z3="-1.63541535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.67124075"
                                 y3="-2.73109531"
                                 z3="1.53116923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.78350066"
                                 y3="-3.30445022"
                                 z3="0.12023671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.6728579"
                                 y3="-4.16672118"
                                 z3="1.65091324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.16254701"
                                 y3="-0.43888149"
                                 z3="2.91911256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0194,-3.1093,1.2172;4.0916,-1.4799,-.3073;-3.3528,.2095,.8047;-3.546,1.1353,-.398;-4.376,2.3792,-.1024;-4.7074,3.2014,-1.3458;-3.5089,3.754,-2.1209;-2.7646,-1.1503,.3837;-2.5134,.8543,1.902;-3.986,4.5133,-3.3542;-2.6272,4.6443,-1.2535;-1.3807,-1.0604,-.1636;-.3139,-1.6195,.4174;1.0622,-1.5227,-.0613;1.3117,-.7363,-1.3081;2.0014,-2.1621,.6696;3.4448,-2.1764,.4398;5.4361,-3.2265,1.1528;6.1079,-2.1259,1.8316;6.6679,-1.2355,2.4105;-4.344,-.0069,1.2203;-2.5663,1.4301,-.7884;-4.0349,.5728,-1.2021;-5.3162,2.0737,.3691;-3.8678,3.0088,.6333;-5.3479,4.0416,-1.053;-5.3099,2.5865,-2.0237;-2.9001,2.9118,-2.4688;-3.4214,-1.5868,-.377;-2.7783,-1.8294,1.2405;-1.54,1.1773,1.5255;-3.0063,1.7299,2.3264;-2.3312,.1591,2.7245;-4.5964,5.3769,-3.0769;-4.5912,3.8799,-4.0063;-3.146,4.883,-3.9459;-1.8038,5.0677,-1.8324;-3.1991,5.4787,-.8384;-2.1842,4.1013,-.4168;-1.2599,-.4943,-1.0819;-.4596,-2.1852,1.3337;1.0331,.3089,-1.1601;.6878,-1.1151,-2.1193;2.3439,-.765,-1.6354;1.6712,-2.7311,1.5312;5.7835,-3.3045,.1202;5.6729,-4.1667,1.6509;7.1625,-.4389,2.9191;</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="4.019444"
                        y3="-3.109268"
                        z3="1.217171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.091572"
                        y3="-1.479893"
                        z3="-0.307338"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.352797"
                        y3="0.209484"
                        z3="0.804725"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.545977"
                        y3="1.135345"
                        z3="-0.398048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.375957"
                        y3="2.379189"
                        z3="-0.102362"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.707418"
                        y3="3.201397"
                        z3="-1.345753"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.508864"
                        y3="3.753984"
                        z3="-2.12089"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.764641"
                        y3="-1.150266"
                        z3="0.383744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.513386"
                        y3="0.854272"
                        z3="1.902014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.986006"
                        y3="4.513304"
                        z3="-3.354171"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.627204"
                        y3="4.644272"
                        z3="-1.253514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.380665"
                        y3="-1.060413"
                        z3="-0.163553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.313898"
                        y3="-1.619479"
                        z3="0.4174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.062161"
                        y3="-1.522651"
                        z3="-0.061272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.311692"
                        y3="-0.736341"
                        z3="-1.308071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.001445"
                        y3="-2.162112"
                        z3="0.669555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.444803"
                        y3="-2.176354"
                        z3="0.439754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.436131"
                        y3="-3.226474"
                        z3="1.152775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.10795"
                        y3="-2.125893"
                        z3="1.831597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.667904"
                        y3="-1.235538"
                        z3="2.410498"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.344045"
                        y3="-0.006881"
                        z3="1.220252"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.566308"
                        y3="1.430134"
                        z3="-0.788415"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.034872"
                        y3="0.572769"
                        z3="-1.202082"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.316167"
                        y3="2.073692"
                        z3="0.369059"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.867814"
                        y3="3.008793"
                        z3="0.633286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.347948"
                        y3="4.041554"
                        z3="-1.052991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.309946"
                        y3="2.586484"
                        z3="-2.023734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.900125"
                        y3="2.911797"
                        z3="-2.468826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.421364"
                        y3="-1.586828"
                        z3="-0.376958"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.778323"
                        y3="-1.829415"
                        z3="1.240464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.539959"
                        y3="1.177283"
                        z3="1.525489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.006267"
                        y3="1.72994"
                        z3="2.326363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.331219"
                        y3="0.159111"
                        z3="2.724482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.596367"
                        y3="5.376922"
                        z3="-3.076928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.591199"
                        y3="3.879893"
                        z3="-4.006257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.145981"
                        y3="4.883032"
                        z3="-3.94595"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.803824"
                        y3="5.067667"
                        z3="-1.832377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.199123"
                        y3="5.478711"
                        z3="-0.838357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.184166"
                        y3="4.101322"
                        z3="-0.416778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.259903"
                        y3="-0.494289"
                        z3="-1.081943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.459639"
                        y3="-2.185228"
                        z3="1.333703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.03313"
                        y3="0.308933"
                        z3="-1.160105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.687779"
                        y3="-1.115132"
                        z3="-2.119346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.343883"
                        y3="-0.765032"
                        z3="-1.635415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.671241"
                        y3="-2.731095"
                        z3="1.531169"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.783501"
                        y3="-3.30445"
                        z3="0.120237"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.672858"
                        y3="-4.166721"
                        z3="1.650913"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.162547"
                        y3="-0.438881"
                        z3="2.919113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0194,-3.1093,1.2172;4.0916,-1.4799,-.3073;-3.3528,.2095,.8047;-3.546,1.1353,-.398;-4.376,2.3792,-.1024;-4.7074,3.2014,-1.3458;-3.5089,3.754,-2.1209;-2.7646,-1.1503,.3837;-2.5134,.8543,1.902;-3.986,4.5133,-3.3542;-2.6272,4.6443,-1.2535;-1.3807,-1.0604,-.1636;-.3139,-1.6195,.4174;1.0622,-1.5227,-.0613;1.3117,-.7363,-1.3081;2.0014,-2.1621,.6696;3.4448,-2.1764,.4398;5.4361,-3.2265,1.1528;6.1079,-2.1259,1.8316;6.6679,-1.2355,2.4105;-4.344,-.0069,1.2203;-2.5663,1.4301,-.7884;-4.0349,.5728,-1.2021;-5.3162,2.0737,.3691;-3.8678,3.0088,.6333;-5.3479,4.0416,-1.053;-5.3099,2.5865,-2.0237;-2.9001,2.9118,-2.4688;-3.4214,-1.5868,-.377;-2.7783,-1.8294,1.2405;-1.54,1.1773,1.5255;-3.0063,1.7299,2.3264;-2.3312,.1591,2.7245;-4.5964,5.3769,-3.0769;-4.5912,3.8799,-4.0063;-3.146,4.883,-3.9459;-1.8038,5.0677,-1.8324;-3.1991,5.4787,-.8384;-2.1842,4.1013,-.4168;-1.2599,-.4943,-1.0819;-.4596,-2.1852,1.3337;1.0331,.3089,-1.1601;.6878,-1.1151,-2.1193;2.3439,-.765,-1.6354;1.6712,-2.7311,1.5312;5.7835,-3.3045,.1202;5.6729,-4.1667,1.6509;7.1625,-.4389,2.9191;</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">2923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.5990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.8713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24584786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1445.95164119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2299.19748905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4026.28030894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1727.08281989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02218341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.40048592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15463806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481798</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999893136599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999893136599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999786273198</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.609775283625</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7878 -523.0528 -283.3728 -281.8205 -280.6758 -280.0138 -279.8209 -279.7431 -279.7139 -279.5874 -279.5190 -279.3935 -279.3628 -279.3079 -279.1018 -279.0947 -279.0821 -278.9604 -278.9299 -278.9229 -33.6830 -31.0918 -26.1152 -25.5386 -25.0770 -24.8278 -23.9725 -23.2651 -22.9203 -22.1215 -21.6136 -21.4588 -21.2151 -20.0762 -19.2827 -18.7787 -17.9483 -17.6439 -17.3814 -17.2964 -16.5656 -16.4274 -16.2259 -15.6294 -15.5713 -15.2253 -14.9441 -14.7069 -14.5152 -14.4615 -14.2116 -13.9789 -13.8423 -13.5731 -13.2647 -13.1333 -12.9897 -12.8444 -12.7386 -12.5290 -12.2353 -12.0615 -12.0326 -11.9974 -11.4169 -11.3663 -11.2628 -11.0489 -10.9065 -10.7645 -10.7061 -10.5294 -10.5048 -10.3865 -10.0991 -8.6517 0.2246 2.5990 3.0124 3.1426 3.2245 3.5295 3.6089 3.8072 3.8494 4.1688 4.3831 4.4466 4.6472 4.7077 4.7886 4.8646 4.9181 5.0098 5.2599 5.3729 5.4271 5.5377 5.6104 5.7718 5.8749 5.9093 6.0751 6.1459 6.3534 6.4349 6.5356 6.6054 6.7245 6.7783 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42.1330 42.2546 42.4203 42.4499 42.5168 42.5779 42.8309 42.8571 43.1106 43.1555 43.2534 43.4966 43.7042 43.7552 43.8801 43.9590 44.0189 44.1055 44.2889 44.3980 44.5806 44.6707 44.8207 44.8908 45.0788 45.1809 45.3454 45.4747 45.6508 45.6776 45.9722 46.0389 46.1699 46.3770 46.4743 46.6446 46.9058 47.0979 47.3074 47.4381 47.5996 47.9046 48.3234 48.3812 48.4997 48.7315 48.7808 48.9434 49.0022 49.2977 49.6829 49.8947 50.0273 50.3634 50.5848 50.7501 50.8654 51.4427 51.6024 51.9520 52.2158 52.4058 52.4328 52.8619 53.1676 53.3129 53.4594 53.9261 54.4348 54.4917 54.7319 55.0912 55.2595 55.6495 56.0212 56.5956 57.1404 57.5354 57.6638 57.9998 58.4136 58.9431 59.1375 59.2399 59.4745 59.8825 60.0120 60.3440 60.5745 60.8460 61.0230 61.1197 61.4240 61.4725 61.8036 62.3390 62.6730 63.2099 63.2907 63.7656 64.1009 64.2730 64.5722 64.9597 65.1891 65.4820 65.8251 65.9358 66.5467 66.5694 66.9759 67.7463 68.1640 68.5147 69.1863 69.3717 69.5022 70.0770 70.2958 70.4410 70.5304 70.7725 70.8741 71.0615 71.3294 71.5521 71.6320 71.8135 71.9747 72.0723 72.2062 72.3321 72.6051 72.7474 73.3377 73.5531 73.6008 73.7362 73.9728 74.2486 74.3758 74.6929 74.9776 75.0355 75.1950 75.2933 75.4304 75.7662 75.8814 76.0093 76.5479 76.6703 76.8051 77.1826 77.2428 77.2750 77.6144 77.6842 77.8927 78.0231 78.2894 78.5680 78.7898 79.0321 79.1330 79.2529 79.3287 79.4837 79.5328 79.6912 79.7984 79.9346 80.0005 80.2309 80.4270 80.4823 80.6684 80.8356 81.0193 81.0995 81.2377 81.3409 81.4826 81.6901 81.8195 81.8921 82.0620 82.2518 82.3047 82.3967 82.5293 82.6889 82.8060 82.9117 82.9729 83.1280 83.3678 83.4986 83.5858 83.6666 83.8366 83.9085 84.0792 84.1789 84.4068 84.5158 84.6712 84.7442 84.9427 84.9739 85.1099 85.2391 85.2748 85.3608 85.6435 85.8228 85.9866 86.1093 86.1541 86.2460 86.4508 86.5887 86.7752 86.8365 87.0163 87.1489 87.3921 87.4532 87.5950 87.6818 88.0447 88.0758 88.3765 88.4450 88.6422 88.8342 88.9073 89.0866 89.2069 89.3918 89.5229 89.5563 89.7342 89.8581 89.9677 90.1340 90.3256 90.4290 90.5788 90.6532 91.0066 91.2610 91.3631 91.4736 91.6292 91.8306 91.9264 92.2144 92.3601 92.6220 92.6412 92.8746 93.0662 93.1267 93.2425 93.3528 93.4806 93.6757 93.8513 93.9741 94.0457 94.1812 94.4056 94.4535 94.7067 94.7529 94.9769 95.0722 95.3947 95.4985 95.6185 95.7698 95.9589 96.0943 96.2573 96.4010 96.5977 96.6707 96.9144 97.0875 97.4366 97.5033 97.6688 97.8375 97.8767 98.0681 98.3185 98.4385 98.7370 98.8520 98.9472 99.2245 99.3148 99.5908 99.7657 99.7960 99.9496 100.0649 100.2518 100.4805 100.7471 100.8737 100.9733 101.3351 101.5482 101.6645 101.8758 102.0533 102.2059 102.2933 102.3724 102.5515 102.7005 102.9113 102.9490 103.1345 103.1879 103.5200 103.6112 103.7648 103.8000 104.1560 104.3978 104.5459 104.7193 104.9000 105.0274 105.1491 105.4935 105.7621 106.0891 106.2532 106.4118 106.7124 106.9318 107.0302 107.1642 107.2497 107.5057 107.9757 108.0956 108.1817 108.2512 108.4416 108.5480 108.6484 108.8383 108.9882 109.1277 109.2645 109.3733 109.5578 109.7482 109.9472 110.0822 110.4729 110.4931 110.6484 110.8071 110.9531 111.0964 111.2674 111.4148 111.4597 111.7058 111.7987 112.1750 112.1862 112.2490 112.5541 112.7675 112.8748 113.0699 113.1242 113.4605 113.6589 113.7374 113.8317 113.9242 114.0950 114.3410 114.4205 114.5232 114.6374 114.8511 114.9199 115.2239 115.3321 115.4541 115.7024 115.9622 116.0156 116.0886 116.3070 116.5011 116.5891 116.6810 116.8143 117.0230 117.1461 117.2360 117.3257 117.4724 117.7684 117.9125 117.9690 118.0504 118.1517 118.2165 118.4849 118.5402 119.0399 119.1266 119.2365 119.5088 119.5930 119.8102 119.9368 120.0157 120.2177 120.7741 120.8887 120.8998 121.0144 121.1743 121.4678 121.5691 121.8018 121.9044 122.0978 122.3677 122.4899 122.8744 122.9446 123.0724 123.3049 123.4206 123.5843 123.7702 124.1118 124.3733 124.6674 124.8652 125.0637 125.1752 125.8213 126.1220 126.2062 126.2951 126.8272 126.9194 127.4956 127.7015 127.9035 128.0116 128.1514 128.5288 128.6418 129.1020 129.2727 129.4042 129.6139 129.7387 129.8989 130.0785 130.3523 130.4727 130.6195 130.7937 131.1387 131.4017 131.6954 131.8328 132.0268 132.3002 132.5572 132.7168 132.8524 133.0495 133.3200 133.4348 133.7018 134.0491 134.3482 134.6652 134.8490 135.1386 135.2111 135.4588 135.6339 135.8484 135.9542 136.3553 136.9348 137.0891 137.3189 137.6356 137.9758 138.0222 138.1266 138.6034 138.8054 139.0291 139.3827 139.5973 140.0230 140.2940 140.4642 140.8004 140.8927 141.1349 141.2305 141.5418 141.6306 141.8482 142.4602 142.5309 142.7840 142.9444 143.0432 143.3298 143.7321 143.9593 144.4979 144.6080 144.7057 144.9372 145.5019 145.7476 145.8408 146.0046 146.1035 146.9805 147.0622 147.0999 147.3574 147.6497 147.7905 148.0795 148.2139 148.4084 148.8934 149.0790 149.3131 149.4334 149.4551 149.5973 149.8719 149.9496 150.1610 150.4648 150.5328 150.6457 151.0177 151.1451 151.1798 151.3688 151.5621 152.0247 152.6871 152.7296 152.9403 153.0898 153.2198 153.4463 153.7301 153.8383 153.9921 154.4321 154.6515 154.9556 155.0131 155.6434 155.8052 156.0135 156.1077 156.6999 156.7519 157.2475 157.4372 157.7397 158.2439 158.2900 158.5397 158.6033 158.8909 159.0869 159.2308 159.4820 159.7974 160.2546 160.3096 160.5926 160.9235 161.1371 161.5570 161.8460 162.2779 162.9590 164.0119 164.9650 167.6439 168.1337 171.8078 172.3894 173.0693 176.9115 178.2395 179.2345 182.2298 185.7336 186.2017 187.9525 192.5345 192.9898 195.9504 198.6349 204.3379 206.3414 625.2969 629.8461 634.1157 634.2474 635.6113 636.5393 639.4702 639.7677 640.7227 641.6694 643.1502 643.5761 643.9211 646.2925 648.2861 648.6744 649.1304 651.5671 1198.4251 1208.3571</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279294 -0.465629 0.136164 -0.202984 -0.138141 -0.184997 0.064620 -0.133483 -0.341969 -0.297397 -0.301752 -0.146180 -0.137513 0.020200 -0.260892 -0.179081 0.463681 0.029541 -0.418287 0.034836 0.043555 0.067239 0.080197 0.078847 0.073243 0.077741 0.072621 0.034809 0.094269 0.087543 0.085117 0.098745 0.097424 0.081108 0.087671 0.089195 0.091930 0.085092 0.085511 0.127509 0.110197 0.108014 0.103878 0.107023 0.117725 0.136280 0.135261 0.280812</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2793 8.4656 5.8638 6.2030 6.1381 6.1850 5.9354 6.1335 6.3420 6.2974 6.3018 6.1462 6.1375 5.9798 6.2609 6.1791 5.5363 5.9705 6.4183 5.9652 0.9564 0.9328 0.9198 0.9212 0.9268 0.9223 0.9274 0.9652 0.9057 0.9125 0.9149 0.9013 0.9026 0.9189 0.9123 0.9108 0.9081 0.9149 0.9145 0.8725 0.8898 0.8920 0.8961 0.8930 0.8823 0.8637 0.8647 0.7192</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2793 -0.4656 0.1362 -0.2030 -0.1381 -0.1850 0.0646 -0.1335 -0.3420 -0.2974 -0.3018 -0.1462 -0.1375 0.0202 -0.2609 -0.1791 0.4637 0.0295 -0.4183 0.0348 0.0436 0.0672 0.0802 0.0788 0.0732 0.0777 0.0726 0.0348 0.0943 0.0875 0.0851 0.0987 0.0974 0.0811 0.0877 0.0892 0.0919 0.0851 0.0855 0.1275 0.1102 0.1080 0.1039 0.1070 0.1177 0.1363 0.1353 0.2808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1250 2.0381 3.7285 3.9296 3.8776 3.9060 3.7878 3.9322 3.9613 3.9310 3.9329 3.8695 3.8852 3.7225 3.9280 3.7806 4.1659 3.9130 3.7199 3.6449 1.0176 1.0015 1.0094 1.0123 1.0022 1.0113 1.0094 1.0153 1.0068 1.0126 0.9981 1.0032 1.0043 1.0040 1.0045 1.0048 1.0057 1.0028 1.0012 0.9979 1.0243 0.9966 0.9954 1.0309 1.0311 1.0004 0.9893 0.9492</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1250 2.0381 3.7285 3.9296 3.8776 3.9060 3.7878 3.9322 3.9613 3.9310 3.9329 3.8695 3.8852 3.7225 3.9280 3.7806 4.1659 3.9130 3.7199 3.6449 1.0176 1.0015 1.0094 1.0123 1.0022 1.0113 1.0094 1.0153 1.0068 1.0126 0.9981 1.0032 1.0043 1.0040 1.0045 1.0048 1.0057 1.0028 1.0012 0.9979 1.0243 0.9966 0.9954 1.0309 1.0311 1.0004 0.9893 0.9492</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="47">1.1635 0.9216 1.8709 0.9524 0.9044 0.9069 1.0083 0.9124 1.0002 1.0088 0.9352 1.0070 1.0194 0.9370 1.0050 1.0097 0.9359 0.9379 1.0097 0.9463 1.0064 1.0199 0.9871 0.9962 1.0012 0.9901 0.9990 1.0013 0.9988 0.9878 0.9935 1.8353 0.9760 1.0676 0.9707 0.9399 1.6773 0.9831 0.9841 0.9912 1.0908 0.9772 1.0519 1.0329 0.9598 2.7203 0.9514</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019503186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265351049292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.94099 39.58230 -1.35869 28.12361 -28.44231 -0.31870 -10.04879 10.22897 0.18018</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
