<?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="4.156163"
                        y3="-2.075239"
                        z3="1.831443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.222395"
                        y3="-1.434092"
                        z3="-0.310359"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.434798"
                        y3="-0.056541"
                        z3="0.522152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.554111"
                        y3="1.033802"
                        z3="-0.544113"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.572846"
                        y3="2.114929"
                        z3="-0.200323"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.816721"
                        y3="3.112841"
                        z3="-1.329043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.599834"
                        y3="3.923638"
                        z3="-1.781962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.663516"
                        y3="-1.284727"
                        z3="0.005919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.824714"
                        y3="0.468901"
                        z3="1.816284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.996068"
                        y3="4.866658"
                        z3="-2.911732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.969411"
                        y3="4.701967"
                        z3="-0.633253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.249695"
                        y3="-0.995503"
                        z3="-0.367649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.195664"
                        y3="-1.449079"
                        z3="0.319727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.204434"
                        y3="-1.208813"
                        z3="-0.014501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.501278"
                        y3="-0.377568"
                        z3="-1.220874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.122152"
                        y3="-1.751845"
                        z3="0.815806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.573859"
                        y3="-1.711861"
                        z3="0.674244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.579011"
                        y3="-2.139402"
                        z3="1.857283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.089033"
                        y3="-3.294218"
                        z3="1.12963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.526708"
                        y3="-4.254079"
                        z3="0.555496"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.446866"
                        y3="-0.413148"
                        z3="0.745884"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.571673"
                        y3="1.487914"
                        z3="-0.711854"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.841929"
                        y3="0.572651"
                        z3="-1.495888"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.525209"
                        y3="1.633972"
                        z3="0.04572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.268167"
                        y3="2.64772"
                        z3="0.704587"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.59999"
                        y3="3.813254"
                        z3="-1.017131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.220392"
                        y3="2.574659"
                        z3="-2.193743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.84666"
                        y3="3.232424"
                        z3="-2.17638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.188544"
                        y3="-1.675896"
                        z3="-0.871596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.689306"
                        y3="-2.066658"
                        z3="0.769251"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.841372"
                        y3="0.911893"
                        z3="1.644055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.45215"
                        y3="1.233514"
                        z3="2.275451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.70137"
                        y3="-0.330628"
                        z3="2.549564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.737824"
                        y3="5.594584"
                        z3="-2.573058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.429826"
                        y3="4.322864"
                        z3="-3.753333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.136645"
                        y3="5.424822"
                        z3="-3.287945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.13901"
                        y3="5.317371"
                        z3="-0.98471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.69792"
                        y3="5.36946"
                        z3="-0.165259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.575945"
                        y3="4.046017"
                        z3="0.144941"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.097305"
                        y3="-0.37648"
                        z3="-1.246358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.37588"
                        y3="-2.067791"
                        z3="1.194553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.549926"
                        y3="-0.125226"
                        z3="-1.323514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.932945"
                        y3="0.552513"
                        z3="-1.18176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.187073"
                        y3="-0.899111"
                        z3="-2.127058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.762446"
                        y3="-2.283631"
                        z3="1.689114"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.8463"
                        y3="-2.219779"
                        z3="2.910557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.025914"
                        y3="-1.219737"
                        z3="1.474111"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.910796"
                        y3="-5.106817"
                        z3="0.041216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:4.1562,-2.0752,1.8314;4.2224,-1.4341,-.3104;-3.4348,-.0565,.5222;-3.5541,1.0338,-.5441;-4.5728,2.1149,-.2003;-4.8167,3.1128,-1.329;-3.5998,3.9236,-1.782;-2.6635,-1.2847,.0059;-2.8247,.4689,1.8163;-3.9961,4.8667,-2.9117;-2.9694,4.702,-.6333;-1.2497,-.9955,-.3676;-.1957,-1.4491,.3197;1.2044,-1.2088,-.0145;1.5013,-.3776,-1.2209;2.1222,-1.7518,.8158;3.5739,-1.7119,.6742;5.579,-2.1394,1.8573;6.089,-3.2942,1.1296;6.5267,-4.2541,.5555;-4.4469,-.4131,.7459;-2.5717,1.4879,-.7119;-3.8419,.5727,-1.4959;-5.5252,1.634,.0457;-4.2682,2.6477,.7046;-5.6,3.8133,-1.0171;-5.2204,2.5747,-2.1937;-2.8467,3.2324,-2.1764;-3.1885,-1.6759,-.8716;-2.6893,-2.0667,.7693;-1.8414,.9119,1.6441;-3.4522,1.2335,2.2755;-2.7014,-.3306,2.5496;-4.7378,5.5946,-2.5731;-4.4298,4.3229,-3.7533;-3.1366,5.4248,-3.2879;-2.139,5.3174,-.9847;-3.6979,5.3695,-.1653;-2.5759,4.046,.1449;-1.0973,-.3765,-1.2464;-.3759,-2.0678,1.1946;2.5499,-.1252,-1.3235;.9329,.5525,-1.1818;1.1871,-.8991,-2.1271;1.7624,-2.2836,1.6891;5.8463,-2.2198,2.9106;6.0259,-1.2197,1.4741;6.9108,-5.1068,.0412;</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">1444.3378085480 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">1.592e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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="4.15616287"
                                 y3="-2.07523867"
                                 z3="1.83144329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.22239468"
                                 y3="-1.43409184"
                                 z3="-0.31035897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.43479759"
                                 y3="-0.05654085"
                                 z3="0.52215194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.5541114"
                                 y3="1.03380236"
                                 z3="-0.54411301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.57284595"
                                 y3="2.11492857"
                                 z3="-0.20032299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.81672147"
                                 y3="3.1128407"
                                 z3="-1.32904284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.59983409"
                                 y3="3.92363823"
                                 z3="-1.78196247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.66351624"
                                 y3="-1.28472659"
                                 z3="0.00591929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.82471377"
                                 y3="0.4689012"
                                 z3="1.81628438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.99606789"
                                 y3="4.8666578"
                                 z3="-2.91173208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.9694115"
                                 y3="4.70196665"
                                 z3="-0.63325281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24969548"
                                 y3="-0.99550279"
                                 z3="-0.36764873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.19566367"
                                 y3="-1.44907945"
                                 z3="0.3197271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.20443378"
                                 y3="-1.20881314"
                                 z3="-0.01450057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.50127807"
                                 y3="-0.37756773"
                                 z3="-1.22087414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12215241"
                                 y3="-1.75184484"
                                 z3="0.81580642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57385871"
                                 y3="-1.71186099"
                                 z3="0.67424358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.57901059"
                                 y3="-2.13940151"
                                 z3="1.85728288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.08903342"
                                 y3="-3.29421837"
                                 z3="1.12962999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.52670794"
                                 y3="-4.2540794"
                                 z3="0.55549586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.44686574"
                                 y3="-0.41314766"
                                 z3="0.74588409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.57167272"
                                 y3="1.48791382"
                                 z3="-0.7118538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.84192887"
                                 y3="0.57265103"
                                 z3="-1.49588846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.52520906"
                                 y3="1.63397201"
                                 z3="0.04571955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.26816739"
                                 y3="2.64772016"
                                 z3="0.70458711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.59999006"
                                 y3="3.8132539"
                                 z3="-1.01713123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.2203922"
                                 y3="2.57465931"
                                 z3="-2.1937427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.84666042"
                                 y3="3.23242435"
                                 z3="-2.17638046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.18854374"
                                 y3="-1.67589555"
                                 z3="-0.87159608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.6893064"
                                 y3="-2.06665815"
                                 z3="0.76925062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.84137166"
                                 y3="0.91189253"
                                 z3="1.64405499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.45215039"
                                 y3="1.2335139"
                                 z3="2.27545111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.70136952"
                                 y3="-0.33062816"
                                 z3="2.54956361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.73782444"
                                 y3="5.59458408"
                                 z3="-2.57305842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.42982576"
                                 y3="4.32286384"
                                 z3="-3.75333293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.1366451"
                                 y3="5.42482236"
                                 z3="-3.28794514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.13900971"
                                 y3="5.31737105"
                                 z3="-0.98470982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.69792038"
                                 y3="5.36946003"
                                 z3="-0.16525892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.57594454"
                                 y3="4.04601732"
                                 z3="0.14494057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.09730541"
                                 y3="-0.37647989"
                                 z3="-1.2463583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.37587964"
                                 y3="-2.06779099"
                                 z3="1.19455304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.54992552"
                                 y3="-0.12522643"
                                 z3="-1.32351367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.9329452"
                                 y3="0.55251314"
                                 z3="-1.18175991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.18707315"
                                 y3="-0.89911057"
                                 z3="-2.12705777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.76244618"
                                 y3="-2.28363149"
                                 z3="1.6891139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.84630022"
                                 y3="-2.21977884"
                                 z3="2.91055676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.02591427"
                                 y3="-1.21973749"
                                 z3="1.47411069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.91079613"
                                 y3="-5.10681731"
                                 z3="0.04121576">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a18 a47" 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:4.1562,-2.0752,1.8314;4.2224,-1.4341,-.3104;-3.4348,-.0565,.5222;-3.5541,1.0338,-.5441;-4.5728,2.1149,-.2003;-4.8167,3.1128,-1.329;-3.5998,3.9236,-1.782;-2.6635,-1.2847,.0059;-2.8247,.4689,1.8163;-3.9961,4.8667,-2.9117;-2.9694,4.702,-.6333;-1.2497,-.9955,-.3676;-.1957,-1.4491,.3197;1.2044,-1.2088,-.0145;1.5013,-.3776,-1.2209;2.1222,-1.7518,.8158;3.5739,-1.7119,.6742;5.579,-2.1394,1.8573;6.089,-3.2942,1.1296;6.5267,-4.2541,.5555;-4.4469,-.4131,.7459;-2.5717,1.4879,-.7119;-3.8419,.5727,-1.4959;-5.5252,1.634,.0457;-4.2682,2.6477,.7046;-5.6,3.8133,-1.0171;-5.2204,2.5747,-2.1937;-2.8467,3.2324,-2.1764;-3.1885,-1.6759,-.8716;-2.6893,-2.0667,.7693;-1.8414,.9119,1.6441;-3.4522,1.2335,2.2755;-2.7014,-.3306,2.5496;-4.7378,5.5946,-2.5731;-4.4298,4.3229,-3.7533;-3.1366,5.4248,-3.2879;-2.139,5.3174,-.9847;-3.6979,5.3695,-.1653;-2.5759,4.046,.1449;-1.0973,-.3765,-1.2464;-.3759,-2.0678,1.1946;2.5499,-.1252,-1.3235;.9329,.5525,-1.1818;1.1871,-.8991,-2.1271;1.7624,-2.2836,1.6891;5.8463,-2.2198,2.9106;6.0259,-1.2197,1.4741;6.9108,-5.1068,.0412;</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 "WATER"</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="4.156163"
                        y3="-2.075239"
                        z3="1.831443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.222395"
                        y3="-1.434092"
                        z3="-0.310359"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.434798"
                        y3="-0.056541"
                        z3="0.522152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.554111"
                        y3="1.033802"
                        z3="-0.544113"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.572846"
                        y3="2.114929"
                        z3="-0.200323"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.816721"
                        y3="3.112841"
                        z3="-1.329043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.599834"
                        y3="3.923638"
                        z3="-1.781962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.663516"
                        y3="-1.284727"
                        z3="0.005919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.824714"
                        y3="0.468901"
                        z3="1.816284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.996068"
                        y3="4.866658"
                        z3="-2.911732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.969411"
                        y3="4.701967"
                        z3="-0.633253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.249695"
                        y3="-0.995503"
                        z3="-0.367649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.195664"
                        y3="-1.449079"
                        z3="0.319727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.204434"
                        y3="-1.208813"
                        z3="-0.014501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.501278"
                        y3="-0.377568"
                        z3="-1.220874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.122152"
                        y3="-1.751845"
                        z3="0.815806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.573859"
                        y3="-1.711861"
                        z3="0.674244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.579011"
                        y3="-2.139402"
                        z3="1.857283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.089033"
                        y3="-3.294218"
                        z3="1.12963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.526708"
                        y3="-4.254079"
                        z3="0.555496"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.446866"
                        y3="-0.413148"
                        z3="0.745884"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.571673"
                        y3="1.487914"
                        z3="-0.711854"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.841929"
                        y3="0.572651"
                        z3="-1.495888"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.525209"
                        y3="1.633972"
                        z3="0.04572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.268167"
                        y3="2.64772"
                        z3="0.704587"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.59999"
                        y3="3.813254"
                        z3="-1.017131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.220392"
                        y3="2.574659"
                        z3="-2.193743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.84666"
                        y3="3.232424"
                        z3="-2.17638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.188544"
                        y3="-1.675896"
                        z3="-0.871596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.689306"
                        y3="-2.066658"
                        z3="0.769251"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.841372"
                        y3="0.911893"
                        z3="1.644055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.45215"
                        y3="1.233514"
                        z3="2.275451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.70137"
                        y3="-0.330628"
                        z3="2.549564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.737824"
                        y3="5.594584"
                        z3="-2.573058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.429826"
                        y3="4.322864"
                        z3="-3.753333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.136645"
                        y3="5.424822"
                        z3="-3.287945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.13901"
                        y3="5.317371"
                        z3="-0.98471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.69792"
                        y3="5.36946"
                        z3="-0.165259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.575945"
                        y3="4.046017"
                        z3="0.144941"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.097305"
                        y3="-0.37648"
                        z3="-1.246358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.37588"
                        y3="-2.067791"
                        z3="1.194553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.549926"
                        y3="-0.125226"
                        z3="-1.323514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.932945"
                        y3="0.552513"
                        z3="-1.18176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.187073"
                        y3="-0.899111"
                        z3="-2.127058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.762446"
                        y3="-2.283631"
                        z3="1.689114"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.8463"
                        y3="-2.219779"
                        z3="2.910557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.025914"
                        y3="-1.219737"
                        z3="1.474111"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.910796"
                        y3="-5.106817"
                        z3="0.041216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:4.1562,-2.0752,1.8314;4.2224,-1.4341,-.3104;-3.4348,-.0565,.5222;-3.5541,1.0338,-.5441;-4.5728,2.1149,-.2003;-4.8167,3.1128,-1.329;-3.5998,3.9236,-1.782;-2.6635,-1.2847,.0059;-2.8247,.4689,1.8163;-3.9961,4.8667,-2.9117;-2.9694,4.702,-.6333;-1.2497,-.9955,-.3676;-.1957,-1.4491,.3197;1.2044,-1.2088,-.0145;1.5013,-.3776,-1.2209;2.1222,-1.7518,.8158;3.5739,-1.7119,.6742;5.579,-2.1394,1.8573;6.089,-3.2942,1.1296;6.5267,-4.2541,.5555;-4.4469,-.4131,.7459;-2.5717,1.4879,-.7119;-3.8419,.5727,-1.4959;-5.5252,1.634,.0457;-4.2682,2.6477,.7046;-5.6,3.8133,-1.0171;-5.2204,2.5747,-2.1937;-2.8467,3.2324,-2.1764;-3.1885,-1.6759,-.8716;-2.6893,-2.0667,.7693;-1.8414,.9119,1.6441;-3.4522,1.2335,2.2755;-2.7014,-.3306,2.5496;-4.7378,5.5946,-2.5731;-4.4298,4.3229,-3.7533;-3.1366,5.4248,-3.2879;-2.139,5.3174,-.9847;-3.6979,5.3695,-.1653;-2.5759,4.046,.1449;-1.0973,-.3765,-1.2464;-.3759,-2.0678,1.1946;2.5499,-.1252,-1.3235;.9329,.5525,-1.1818;1.1871,-.8991,-2.1271;1.7624,-2.2836,1.6891;5.8463,-2.2198,2.9106;6.0259,-1.2197,1.4741;6.9108,-5.1068,.0412;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2173.7049</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.1851</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">-853.23275414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1444.33780855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2297.57056269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4023.06591686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1725.49535417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02700379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38900887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15625473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000279427902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000279427902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000558855804</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611223659383</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">-524.8523 -523.1734 -283.4761 -281.8370 -280.7003 -280.0537 -279.8043 -279.7797 -279.7230 -279.5663 -279.4733 -279.3412 -279.3276 -279.3199 -279.0558 -279.0474 -279.0399 -278.9156 -278.8988 -278.8921 -33.7245 -31.1738 -26.1213 -25.5136 -25.0628 -24.8451 -23.9630 -23.2727 -22.9097 -22.1423 -21.5974 -21.4358 -21.1817 -20.0869 -19.2506 -18.7822 -17.9308 -17.6147 -17.4019 -17.2737 -16.6298 -16.4597 -16.2562 -15.6494 -15.5765 -15.1834 -14.9591 -14.6641 -14.5910 -14.4472 -14.1875 -13.9593 -13.8394 -13.5481 -13.2354 -13.1148 -13.0381 -12.8293 -12.7409 -12.5187 -12.2231 -12.0323 -12.0066 -11.9016 -11.4940 -11.3279 -11.2596 -11.0288 -10.9430 -10.7807 -10.6789 -10.5055 -10.4801 -10.4495 -10.1595 -8.6467 0.1931 2.5646 3.0184 3.1264 3.2223 3.5386 3.6310 3.8378 3.8724 4.2126 4.3406 4.4441 4.6239 4.7483 4.8275 4.9075 4.9897 5.0665 5.2242 5.4027 5.4542 5.5879 5.6264 5.7423 5.8873 5.9912 6.0691 6.1284 6.3456 6.4811 6.5425 6.5958 6.7467 6.7751 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42.1592 42.2337 42.3528 42.4648 42.4915 42.6015 42.7581 42.9986 43.0521 43.1636 43.2591 43.5632 43.6703 43.7862 43.8634 43.9463 44.0057 44.1035 44.2806 44.4785 44.5128 44.7024 44.8129 44.9094 45.1044 45.2641 45.4251 45.5703 45.5859 45.7190 45.9580 46.1645 46.2673 46.4133 46.4607 46.6562 46.8160 47.0101 47.3525 47.5315 47.6656 47.9622 48.2148 48.4947 48.5695 48.7329 48.8305 48.8878 49.1743 49.4013 49.7067 49.8475 50.0347 50.3702 50.4872 50.8156 50.9860 51.4796 51.7031 52.0537 52.1730 52.4003 52.4904 52.7524 52.8770 53.4002 53.4687 53.8344 54.4376 54.6071 54.6572 55.1534 55.2245 55.5317 56.1902 56.4031 57.0932 57.5685 57.6443 58.0155 58.3412 58.9056 59.0932 59.1827 59.5239 59.7629 60.1429 60.3793 60.4981 60.7971 60.9171 61.0738 61.3861 61.6309 62.0800 62.3375 62.7885 63.2347 63.3540 63.7604 64.1504 64.2335 64.5403 65.0449 65.2043 65.5405 65.8273 65.9770 66.4109 66.6105 66.9371 67.4404 68.1320 68.5975 68.6338 69.3378 69.8346 70.0782 70.4072 70.4324 70.6227 70.7057 70.7743 71.0342 71.2716 71.4065 71.7942 71.8258 71.8607 72.1256 72.2697 72.3540 72.4959 72.8518 73.3098 73.3812 73.5776 73.8000 74.0497 74.1805 74.3604 74.5544 74.7605 75.0472 75.1018 75.3848 75.6466 75.8465 75.9791 76.1219 76.5604 76.5947 76.9104 77.1100 77.3458 77.4326 77.6002 77.7057 77.8280 77.9130 78.3168 78.5850 78.7761 78.9938 79.0698 79.1704 79.3141 79.3817 79.6196 79.7436 79.8258 79.9324 80.1504 80.1915 80.2917 80.4522 80.7207 80.9445 80.9620 81.0528 81.1804 81.3037 81.4488 81.6889 81.7535 81.8718 82.1880 82.3346 82.3514 82.4473 82.5319 82.6447 82.6742 82.8026 82.8664 83.2303 83.3088 83.4304 83.5746 83.6351 83.8402 83.9182 84.0522 84.1152 84.2984 84.5818 84.6001 84.8052 84.9760 85.0603 85.0959 85.1515 85.2851 85.4644 85.7183 85.7854 85.9191 86.0776 86.2820 86.3017 86.5472 86.6514 86.8121 86.8863 87.0059 87.1342 87.4057 87.4522 87.6004 87.6999 87.8853 88.2290 88.3610 88.5866 88.7292 88.7699 88.9002 88.9769 89.0961 89.4940 89.6055 89.6131 89.7195 89.8049 90.0365 90.3225 90.3845 90.5568 90.6302 90.7583 90.9639 91.3736 91.4061 91.5639 91.6732 91.9532 92.0085 92.2053 92.3064 92.5988 92.6355 92.8722 92.9151 93.1218 93.2176 93.4531 93.5445 93.6670 93.7344 94.0000 94.0561 94.1825 94.3437 94.4605 94.7480 94.8099 94.9675 95.0789 95.2959 95.4885 95.5816 95.7837 95.9062 96.2056 96.2828 96.4427 96.5780 96.7564 96.9663 97.2048 97.2978 97.4863 97.7843 97.8982 97.9793 98.1943 98.3992 98.4822 98.6230 98.8717 98.9823 99.2853 99.5270 99.7025 99.8395 99.8717 99.9632 100.0540 100.2727 100.5283 100.6272 100.7292 101.0035 101.4500 101.5508 101.6288 101.7809 102.0047 102.0954 102.3199 102.3333 102.5403 102.6149 102.8060 102.9619 103.2305 103.4777 103.5520 103.7099 103.7453 103.9891 104.1197 104.2933 104.4299 104.9371 105.0137 105.1617 105.2239 105.4070 105.7568 106.1053 106.2207 106.4975 106.6600 106.8359 106.8806 107.0865 107.4582 107.5946 107.9648 108.0581 108.2587 108.3469 108.4712 108.6105 108.7269 108.8265 109.0064 109.1620 109.3245 109.3586 109.6382 109.7568 109.9871 110.2737 110.4031 110.4881 110.6277 110.8005 111.0288 111.1605 111.2948 111.4374 111.5017 111.5952 111.8093 112.1306 112.2089 112.3045 112.5585 112.7971 112.9575 113.1246 113.2051 113.4066 113.5284 113.7441 113.7848 114.1048 114.1980 114.3499 114.4439 114.6555 114.8103 114.9179 115.0348 115.2090 115.3668 115.5217 115.8179 115.9052 115.9700 116.0985 116.3986 116.4714 116.5465 116.6769 116.9305 117.0473 117.1705 117.3082 117.3946 117.5624 117.7427 117.8689 118.0259 118.0917 118.1802 118.4018 118.6023 118.7431 118.9690 119.1525 119.3309 119.5452 119.7092 119.8883 120.0363 120.1625 120.4390 120.6211 120.7962 120.9407 121.0273 121.2011 121.3869 121.5062 121.7283 122.0359 122.1353 122.3530 122.6188 122.8311 122.9296 123.0378 123.3567 123.4460 123.6735 123.8137 124.1217 124.3095 124.7007 124.9169 125.0708 125.2570 125.6812 126.0947 126.2608 126.4294 126.7080 126.9067 127.5662 127.7398 127.8060 128.0725 128.1038 128.5949 128.7259 129.0835 129.2441 129.5320 129.6033 129.7526 129.8396 130.0189 130.2901 130.4420 130.6802 130.8808 131.1143 131.5533 131.6083 131.8704 132.0089 132.3603 132.4000 132.7896 132.8469 133.0975 133.2312 133.5163 133.7994 134.0292 134.2889 134.4471 134.8790 135.0830 135.1806 135.2195 135.5936 135.9139 135.9827 136.3537 136.7699 137.0820 137.2871 137.6603 138.0138 138.0709 138.1713 138.6041 138.9076 139.0542 139.2898 139.5349 139.9396 140.2660 140.4628 140.9128 141.0172 141.1487 141.3094 141.5246 141.7571 141.9348 142.3635 142.6809 142.8946 142.9187 143.0108 143.1708 143.8748 143.9057 144.3272 144.5717 144.7377 144.9520 145.4576 145.8139 145.8229 146.0381 146.1049 146.9485 147.0273 147.1156 147.3808 147.4952 147.7726 148.2521 148.3595 148.4574 149.0027 149.0664 149.2722 149.4937 149.6367 149.7390 149.8478 149.9584 150.1827 150.4290 150.6276 150.7224 151.0817 151.1496 151.1935 151.4188 151.6942 152.0485 152.5039 152.7283 152.8405 153.1012 153.1741 153.3238 153.7377 153.8643 154.0014 154.4301 154.5829 154.9400 155.0741 155.5208 155.7380 156.1063 156.1561 156.5584 156.7137 157.2098 157.3137 157.7226 158.2143 158.4517 158.4997 158.6177 158.7700 159.0670 159.2453 159.5340 159.8577 160.1751 160.3169 160.5633 160.9791 161.0731 161.6426 161.9365 162.3967 162.9813 163.8663 164.7710 167.5320 168.0069 171.4159 172.3173 173.0462 176.9273 177.9200 179.1011 181.7210 185.5700 185.9863 187.9566 192.3156 192.7514 195.6817 198.2141 204.0344 206.0613 625.3035 629.8402 634.1189 634.1875 635.8475 636.4759 639.3521 639.8923 640.9381 641.4799 643.1879 643.7056 643.8439 646.4290 648.2419 648.7856 649.1785 651.2978 1198.0985 1207.9386</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">-0.283968 -0.492698 0.139965 -0.207484 -0.132564 -0.191564 0.071262 -0.135038 -0.346210 -0.300904 -0.306800 -0.136460 -0.150342 0.020247 -0.260167 -0.180371 0.476889 0.034387 -0.427541 0.034059 0.042617 0.071706 0.081125 0.078888 0.073059 0.077578 0.073586 0.034834 0.094963 0.088937 0.084139 0.100159 0.098359 0.080413 0.088806 0.089901 0.092314 0.086073 0.086533 0.130698 0.114553 0.102300 0.103124 0.115018 0.122161 0.138073 0.139587 0.285791</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">8.2840 8.4927 5.8600 6.2075 6.1326 6.1916 5.9287 6.1350 6.3462 6.3009 6.3068 6.1365 6.1503 5.9798 6.2602 6.1804 5.5231 5.9656 6.4275 5.9659 0.9574 0.9283 0.9189 0.9211 0.9269 0.9224 0.9264 0.9652 0.9050 0.9111 0.9159 0.8998 0.9016 0.9196 0.9112 0.9101 0.9077 0.9139 0.9135 0.8693 0.8854 0.8977 0.8969 0.8850 0.8778 0.8619 0.8604 0.7142</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">-0.2840 -0.4927 0.1400 -0.2075 -0.1326 -0.1916 0.0713 -0.1350 -0.3462 -0.3009 -0.3068 -0.1365 -0.1503 0.0202 -0.2602 -0.1804 0.4769 0.0344 -0.4275 0.0341 0.0426 0.0717 0.0811 0.0789 0.0731 0.0776 0.0736 0.0348 0.0950 0.0889 0.0841 0.1002 0.0984 0.0804 0.0888 0.0899 0.0923 0.0861 0.0865 0.1307 0.1146 0.1023 0.1031 0.1150 0.1222 0.1381 0.1396 0.2858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1219 2.0045 3.7302 3.9284 3.8724 3.9095 3.7799 3.9333 3.9628 3.9307 3.9329 3.8626 3.8737 3.7339 3.9372 3.7920 4.1357 3.9002 3.7109 3.6369 1.0179 0.9999 1.0090 1.0125 1.0019 1.0105 1.0093 1.0153 1.0067 1.0127 0.9980 1.0035 1.0036 1.0040 1.0040 1.0045 1.0054 1.0023 1.0009 0.9974 1.0230 1.0258 0.9961 0.9948 1.0294 0.9898 0.9992 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1219 2.0045 3.7302 3.9284 3.8724 3.9095 3.7799 3.9333 3.9628 3.9307 3.9329 3.8626 3.8737 3.7339 3.9372 3.7920 4.1357 3.9002 3.7109 3.6369 1.0179 0.9999 1.0090 1.0125 1.0019 1.0105 1.0093 1.0153 1.0067 1.0127 0.9980 1.0035 1.0036 1.0040 1.0040 1.0045 1.0054 1.0023 1.0009 0.9974 1.0230 1.0258 0.9961 0.9948 1.0294 0.9898 0.9992 0.9458</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">1.1629 0.9166 1.8346 0.9489 0.9076 0.9087 1.0077 0.9119 1.0008 1.0091 0.9345 1.0070 1.0195 0.9372 1.0054 1.0093 0.9342 0.9355 1.0094 0.9420 1.0053 1.0227 0.9865 0.9965 1.0015 0.9909 0.9988 1.0013 0.9989 0.9882 0.9938 1.8313 0.9754 1.0654 0.9720 0.9484 1.6828 0.9928 0.9823 0.9807 1.0924 0.9746 1.0523 0.9570 1.0333 2.7125 0.9537</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">-0.019549992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.252304131852</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.35376 40.93214 -1.42162 28.57496 -28.37361 0.20135 -8.31297 8.80443 0.49146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
