<?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="3.671878"
                        y3="-2.704876"
                        z3="-0.100009"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.423202"
                        y3="-0.75819"
                        z3="0.969596"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.903651"
                        y3="-0.484194"
                        z3="-0.961037"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.970123"
                        y3="0.936844"
                        z3="-0.382744"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.707474"
                        y3="1.76761"
                        z3="-0.595517"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.767714"
                        y3="3.12005"
                        z3="0.102191"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.579983"
                        y3="4.041069"
                        z3="-0.182551"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.350281"
                        y3="-1.519351"
                        z3="0.038093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.276284"
                        y3="-0.945684"
                        z3="-1.435645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.79715"
                        y3="5.404537"
                        z3="0.46334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.259591"
                        y3="3.43968"
                        z3="0.287461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.023179"
                        y3="-1.164519"
                        z3="0.616091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.869101"
                        y3="-1.723875"
                        z3="0.234993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.452429"
                        y3="-1.334235"
                        z3="0.714854"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.524921"
                        y3="-0.273852"
                        z3="1.765897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.509673"
                        y3="-1.971432"
                        z3="0.163049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.92317"
                        y3="-1.712069"
                        z3="0.414599"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.086097"
                        y3="-2.582195"
                        z3="0.017208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.626271"
                        y3="-1.592296"
                        z3="-0.906062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.07927"
                        y3="-0.795659"
                        z3="-1.683065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.231974"
                        y3="-0.472665"
                        z3="-1.827561"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.806808"
                        y3="1.47176"
                        z3="-0.843683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.209366"
                        y3="0.884926"
                        z3="0.686079"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.830631"
                        y3="1.214479"
                        z3="-0.251563"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.562517"
                        y3="1.917806"
                        z3="-1.671113"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.844875"
                        y3="2.964951"
                        z3="1.185431"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.689542"
                        y3="3.63264"
                        z3="-0.195156"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.520558"
                        y3="4.186377"
                        z3="-1.267949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.287058"
                        y3="-2.48848"
                        z3="-0.463259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.075593"
                        y3="-1.623936"
                        z3="0.852386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.243185"
                        y3="-1.959726"
                        z3="-1.838441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.997515"
                        y3="-0.939982"
                        z3="-0.614724"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.662772"
                        y3="-0.29094"
                        z3="-2.218287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.979085"
                        y3="6.089973"
                        z3="0.234441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.857354"
                        y3="5.317739"
                        z3="1.551228"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.722868"
                        y3="5.86947"
                        z3="0.118558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.014269"
                        y3="2.514606"
                        z3="-0.235895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.568791"
                        y3="4.131596"
                        z3="0.123577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.293092"
                        y3="3.215888"
                        z3="1.357283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.021378"
                        y3="-0.386095"
                        z3="1.372454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.893049"
                        y3="-2.50518"
                        z3="-0.519815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.136738"
                        y3="-0.525102"
                        z3="2.595552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.176746"
                        y3="0.680652"
                        z3="1.364892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.521613"
                        y3="-0.127109"
                        z3="2.163792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.309005"
                        y3="-2.758792"
                        z3="-0.554135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.483741"
                        y3="-3.567986"
                        z3="-0.223062"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.382177"
                        y3="-2.349213"
                        z3="1.042291"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.4858"
                        y3="-0.09019"
                        z3="-2.373063"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6719,-2.7049,-.1;3.4232,-.7582,.9696;-3.9037,-.4842,-.961;-3.9701,.9368,-.3827;-2.7075,1.7676,-.5955;-2.7677,3.12,.1022;-1.58,4.0411,-.1826;-3.3503,-1.5194,.0381;-5.2763,-.9457,-1.4356;-1.7972,5.4045,.4633;-.2596,3.4397,.2875;-2.0232,-1.1645,.6161;-.8691,-1.7239,.235;.4524,-1.3342,.7149;.5249,-.2739,1.7659;1.5097,-1.9714,.163;2.9232,-1.7121,.4146;5.0861,-2.5822,.0172;5.6263,-1.5923,-.9061;6.0793,-.7957,-1.6831;-3.232,-.4727,-1.8276;-4.8068,1.4718,-.8437;-4.2094,.8849,.6861;-1.8306,1.2145,-.2516;-2.5625,1.9178,-1.6711;-2.8449,2.965,1.1854;-3.6895,3.6326,-.1952;-1.5206,4.1864,-1.2679;-3.2871,-2.4885,-.4633;-4.0756,-1.6239,.8524;-5.2432,-1.9597,-1.8384;-5.9975,-.94,-.6147;-5.6628,-.2909,-2.2183;-.9791,6.09,.2344;-1.8574,5.3177,1.5512;-2.7229,5.8695,.1186;-.0143,2.5146,-.2359;.5688,4.1316,.1236;-.2931,3.2159,1.3573;-2.0214,-.3861,1.3725;-.893,-2.5052,-.5198;-.1367,-.5251,2.5956;.1767,.6807,1.3649;1.5216,-.1271,2.1638;1.309,-2.7588,-.5541;5.4837,-3.568,-.2231;5.3822,-2.3492,1.0423;6.4858,-.0902,-2.3731;</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">1489.4535608454 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">1.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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="3.67187797"
                                 y3="-2.70487579"
                                 z3="-0.10000878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.42320236"
                                 y3="-0.75818951"
                                 z3="0.96959604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.90365107"
                                 y3="-0.48419396"
                                 z3="-0.9610374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.97012276"
                                 y3="0.93684375"
                                 z3="-0.38274356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.7074744"
                                 y3="1.76761032"
                                 z3="-0.59551694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.76771433"
                                 y3="3.12004972"
                                 z3="0.10219088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.57998306"
                                 y3="4.04106874"
                                 z3="-0.18255102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.35028113"
                                 y3="-1.51935061"
                                 z3="0.03809296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.2762841"
                                 y3="-0.9456844"
                                 z3="-1.43564499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.79715006"
                                 y3="5.40453728"
                                 z3="0.46334013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.25959139"
                                 y3="3.43968012"
                                 z3="0.28746094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.02317878"
                                 y3="-1.16451924"
                                 z3="0.6160907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.86910144"
                                 y3="-1.72387541"
                                 z3="0.23499267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45242876"
                                 y3="-1.33423481"
                                 z3="0.71485415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52492124"
                                 y3="-0.27385177"
                                 z3="1.76589747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.50967282"
                                 y3="-1.97143231"
                                 z3="0.16304906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92316951"
                                 y3="-1.71206893"
                                 z3="0.41459911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.08609681"
                                 y3="-2.58219472"
                                 z3="0.0172079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.6262711"
                                 y3="-1.59229597"
                                 z3="-0.90606232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.07926965"
                                 y3="-0.79565946"
                                 z3="-1.68306465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.23197422"
                                 y3="-0.47266503"
                                 z3="-1.82756143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.80680757"
                                 y3="1.47175978"
                                 z3="-0.84368331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.20936649"
                                 y3="0.88492573"
                                 z3="0.68607939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.83063119"
                                 y3="1.21447866"
                                 z3="-0.25156306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.562517"
                                 y3="1.91780579"
                                 z3="-1.67111324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.84487478"
                                 y3="2.96495102"
                                 z3="1.18543148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.68954244"
                                 y3="3.63263973"
                                 z3="-0.19515551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.52055817"
                                 y3="4.1863767"
                                 z3="-1.26794863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.28705777"
                                 y3="-2.48847959"
                                 z3="-0.46325939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.07559274"
                                 y3="-1.62393573"
                                 z3="0.85238615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.24318471"
                                 y3="-1.95972606"
                                 z3="-1.83844146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.9975148"
                                 y3="-0.93998181"
                                 z3="-0.61472444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.6627717"
                                 y3="-0.29094014"
                                 z3="-2.21828651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.97908546"
                                 y3="6.0899729"
                                 z3="0.23444081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.85735353"
                                 y3="5.31773914"
                                 z3="1.55122772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.7228683"
                                 y3="5.86947022"
                                 z3="0.11855809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.01426857"
                                 y3="2.5146065"
                                 z3="-0.23589478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.5687907"
                                 y3="4.13159622"
                                 z3="0.12357737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.29309248"
                                 y3="3.21588764"
                                 z3="1.35728268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.0213779"
                                 y3="-0.38609536"
                                 z3="1.37245405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.89304938"
                                 y3="-2.5051801"
                                 z3="-0.51981535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.1367384"
                                 y3="-0.52510231"
                                 z3="2.59555155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.17674635"
                                 y3="0.68065197"
                                 z3="1.36489229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.52161315"
                                 y3="-0.12710943"
                                 z3="2.16379202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.30900468"
                                 y3="-2.75879246"
                                 z3="-0.55413524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.4837414"
                                 y3="-3.56798551"
                                 z3="-0.22306152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.38217741"
                                 y3="-2.34921319"
                                 z3="1.04229098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.48579997"
                                 y3="-0.09019014"
                                 z3="-2.37306255">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6719,-2.7049,-.1;3.4232,-.7582,.9696;-3.9037,-.4842,-.961;-3.9701,.9368,-.3827;-2.7075,1.7676,-.5955;-2.7677,3.12,.1022;-1.58,4.0411,-.1826;-3.3503,-1.5194,.0381;-5.2763,-.9457,-1.4356;-1.7972,5.4045,.4633;-.2596,3.4397,.2875;-2.0232,-1.1645,.6161;-.8691,-1.7239,.235;.4524,-1.3342,.7149;.5249,-.2739,1.7659;1.5097,-1.9714,.163;2.9232,-1.7121,.4146;5.0861,-2.5822,.0172;5.6263,-1.5923,-.9061;6.0793,-.7957,-1.6831;-3.232,-.4727,-1.8276;-4.8068,1.4718,-.8437;-4.2094,.8849,.6861;-1.8306,1.2145,-.2516;-2.5625,1.9178,-1.6711;-2.8449,2.965,1.1854;-3.6895,3.6326,-.1952;-1.5206,4.1864,-1.2679;-3.2871,-2.4885,-.4633;-4.0756,-1.6239,.8524;-5.2432,-1.9597,-1.8384;-5.9975,-.94,-.6147;-5.6628,-.2909,-2.2183;-.9791,6.09,.2344;-1.8574,5.3177,1.5512;-2.7229,5.8695,.1186;-.0143,2.5146,-.2359;.5688,4.1316,.1236;-.2931,3.2159,1.3573;-2.0214,-.3861,1.3725;-.893,-2.5052,-.5198;-.1367,-.5251,2.5956;.1767,.6807,1.3649;1.5216,-.1271,2.1638;1.309,-2.7588,-.5541;5.4837,-3.568,-.2231;5.3822,-2.3492,1.0423;6.4858,-.0902,-2.3731;</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="3.671878"
                        y3="-2.704876"
                        z3="-0.100009"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.423202"
                        y3="-0.75819"
                        z3="0.969596"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.903651"
                        y3="-0.484194"
                        z3="-0.961037"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.970123"
                        y3="0.936844"
                        z3="-0.382744"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.707474"
                        y3="1.76761"
                        z3="-0.595517"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.767714"
                        y3="3.12005"
                        z3="0.102191"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.579983"
                        y3="4.041069"
                        z3="-0.182551"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.350281"
                        y3="-1.519351"
                        z3="0.038093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.276284"
                        y3="-0.945684"
                        z3="-1.435645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.79715"
                        y3="5.404537"
                        z3="0.46334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.259591"
                        y3="3.43968"
                        z3="0.287461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.023179"
                        y3="-1.164519"
                        z3="0.616091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.869101"
                        y3="-1.723875"
                        z3="0.234993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.452429"
                        y3="-1.334235"
                        z3="0.714854"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.524921"
                        y3="-0.273852"
                        z3="1.765897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.509673"
                        y3="-1.971432"
                        z3="0.163049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.92317"
                        y3="-1.712069"
                        z3="0.414599"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.086097"
                        y3="-2.582195"
                        z3="0.017208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.626271"
                        y3="-1.592296"
                        z3="-0.906062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.07927"
                        y3="-0.795659"
                        z3="-1.683065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.231974"
                        y3="-0.472665"
                        z3="-1.827561"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.806808"
                        y3="1.47176"
                        z3="-0.843683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.209366"
                        y3="0.884926"
                        z3="0.686079"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.830631"
                        y3="1.214479"
                        z3="-0.251563"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.562517"
                        y3="1.917806"
                        z3="-1.671113"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.844875"
                        y3="2.964951"
                        z3="1.185431"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.689542"
                        y3="3.63264"
                        z3="-0.195156"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.520558"
                        y3="4.186377"
                        z3="-1.267949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.287058"
                        y3="-2.48848"
                        z3="-0.463259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.075593"
                        y3="-1.623936"
                        z3="0.852386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.243185"
                        y3="-1.959726"
                        z3="-1.838441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.997515"
                        y3="-0.939982"
                        z3="-0.614724"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.662772"
                        y3="-0.29094"
                        z3="-2.218287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.979085"
                        y3="6.089973"
                        z3="0.234441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.857354"
                        y3="5.317739"
                        z3="1.551228"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.722868"
                        y3="5.86947"
                        z3="0.118558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.014269"
                        y3="2.514606"
                        z3="-0.235895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.568791"
                        y3="4.131596"
                        z3="0.123577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.293092"
                        y3="3.215888"
                        z3="1.357283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.021378"
                        y3="-0.386095"
                        z3="1.372454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.893049"
                        y3="-2.50518"
                        z3="-0.519815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.136738"
                        y3="-0.525102"
                        z3="2.595552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.176746"
                        y3="0.680652"
                        z3="1.364892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.521613"
                        y3="-0.127109"
                        z3="2.163792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.309005"
                        y3="-2.758792"
                        z3="-0.554135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.483741"
                        y3="-3.567986"
                        z3="-0.223062"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.382177"
                        y3="-2.349213"
                        z3="1.042291"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.4858"
                        y3="-0.09019"
                        z3="-2.373063"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6719,-2.7049,-.1;3.4232,-.7582,.9696;-3.9037,-.4842,-.961;-3.9701,.9368,-.3827;-2.7075,1.7676,-.5955;-2.7677,3.12,.1022;-1.58,4.0411,-.1826;-3.3503,-1.5194,.0381;-5.2763,-.9457,-1.4356;-1.7972,5.4045,.4633;-.2596,3.4397,.2875;-2.0232,-1.1645,.6161;-.8691,-1.7239,.235;.4524,-1.3342,.7149;.5249,-.2739,1.7659;1.5097,-1.9714,.163;2.9232,-1.7121,.4146;5.0861,-2.5822,.0172;5.6263,-1.5923,-.9061;6.0793,-.7957,-1.6831;-3.232,-.4727,-1.8276;-4.8068,1.4718,-.8437;-4.2094,.8849,.6861;-1.8306,1.2145,-.2516;-2.5625,1.9178,-1.6711;-2.8449,2.965,1.1854;-3.6895,3.6326,-.1952;-1.5206,4.1864,-1.2679;-3.2871,-2.4885,-.4633;-4.0756,-1.6239,.8524;-5.2432,-1.9597,-1.8384;-5.9975,-.94,-.6147;-5.6628,-.2909,-2.2183;-.9791,6.09,.2344;-1.8574,5.3177,1.5512;-2.7229,5.8695,.1186;-.0143,2.5146,-.2359;.5688,4.1316,.1236;-.2931,3.2159,1.3573;-2.0214,-.3861,1.3725;-.893,-2.5052,-.5198;-.1367,-.5251,2.5956;.1767,.6807,1.3649;1.5216,-.1271,2.1638;1.309,-2.7588,-.5541;5.4837,-3.568,-.2231;5.3822,-2.3492,1.0423;6.4858,-.0902,-2.3731;</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">2933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2178.0718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.6877</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">-853.23144211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1489.45356085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2342.68500296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4113.41941487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1770.73441191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02691770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38070058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14925846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480738</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000222563776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000222563776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000445127552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608750382081</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">-524.8423 -523.1520 -283.4628 -281.8301 -280.7030 -280.0535 -279.8244 -279.7792 -279.7094 -279.5543 -279.5086 -279.3637 -279.3521 -279.2990 -279.0932 -279.0383 -279.0327 -278.9547 -278.8994 -278.8912 -33.7160 -31.1535 -26.1175 -25.4912 -25.0507 -24.8503 -23.9552 -23.3171 -23.0319 -22.1336 -21.5452 -21.4218 -21.1653 -19.9904 -19.1028 -18.6450 -18.1075 -17.7863 -17.4154 -17.3938 -16.6418 -16.4490 -16.3478 -15.7964 -15.4478 -14.9832 -14.9230 -14.7648 -14.6261 -14.2299 -14.1508 -13.9691 -13.9014 -13.6300 -13.3614 -13.0511 -12.8656 -12.7731 -12.6636 -12.5481 -12.3998 -12.0323 -11.9540 -11.7229 -11.4878 -11.4798 -11.1973 -11.1021 -10.9059 -10.8616 -10.8208 -10.6190 -10.4460 -10.3253 -10.1623 -8.5917 0.1968 2.5708 3.0974 3.1980 3.2546 3.6173 3.6469 3.7481 3.9815 4.1465 4.3867 4.4842 4.6500 4.7132 4.7551 4.8755 5.0898 5.1083 5.2462 5.3290 5.4459 5.4845 5.6315 5.7803 5.8789 5.9141 6.0142 6.0904 6.2311 6.4548 6.5345 6.5559 6.6311 6.7455 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42.2182 42.2961 42.3915 42.5636 42.6647 42.7400 42.7940 42.9537 43.0494 43.1195 43.3349 43.5179 43.6722 43.6800 43.9352 44.0087 44.0429 44.2723 44.3032 44.3906 44.4820 44.6732 44.7304 45.0584 45.2058 45.3882 45.5158 45.6803 45.7846 45.9168 46.0716 46.4013 46.4565 46.5429 46.5800 46.8506 47.0274 47.1193 47.2866 47.5595 47.6029 47.6769 48.0847 48.2199 48.4800 48.7625 48.9375 49.1378 49.1802 49.6094 49.7749 49.9043 50.1514 50.2213 50.5641 51.1786 51.3559 51.5610 51.7280 51.9232 51.9722 52.3803 52.5983 52.7829 52.9946 53.2856 53.6829 54.1297 54.4276 54.4667 54.6424 55.2763 55.5099 55.6168 56.0360 56.2801 56.7763 57.4403 57.6680 57.8213 58.2312 58.4828 58.9779 59.1072 59.3070 59.6758 59.8623 60.1108 60.3884 60.7984 60.8507 61.2730 61.3233 61.4751 62.2294 62.5391 62.9466 63.0585 63.2994 63.6561 64.0194 64.2654 64.5231 65.0189 65.1103 65.4489 65.6831 65.8618 66.5376 66.7711 67.1171 67.7394 68.3925 69.0291 69.2910 69.5094 69.6529 69.9496 70.2292 70.5191 70.7618 70.8433 70.8607 71.2373 71.3581 71.5138 71.6212 71.9379 71.9971 72.2122 72.4422 72.6405 72.7793 73.0642 73.2816 73.5406 73.7197 73.8141 74.0218 74.1941 74.4709 74.5008 74.9818 75.0898 75.1421 75.3423 75.6761 75.7330 76.0779 76.2662 76.5266 76.6333 76.9585 77.0385 77.1683 77.3597 77.6890 77.8557 78.0763 78.5860 78.6570 78.7172 78.9396 79.2048 79.2493 79.3251 79.4328 79.4937 79.7424 79.7578 79.8529 79.9621 80.0818 80.2710 80.4428 80.5189 80.7995 80.8657 80.9620 81.0863 81.2568 81.3660 81.5126 81.6292 81.7979 81.9044 82.0383 82.1443 82.3632 82.4563 82.6026 82.6615 82.8160 82.8556 82.9627 83.1630 83.2946 83.4842 83.6522 83.7815 83.8866 83.9233 84.1693 84.3585 84.5400 84.6540 84.6986 84.9143 85.1229 85.1582 85.2267 85.2902 85.4575 85.6636 85.7646 85.8393 86.0464 86.2353 86.3081 86.5407 86.5805 86.6648 86.8524 87.1155 87.2017 87.4742 87.6660 87.8781 87.8915 87.9965 88.0652 88.2850 88.4646 88.5066 88.6492 88.7255 88.8408 88.9659 89.2847 89.3239 89.5178 89.5795 89.7078 89.8210 89.9636 90.1351 90.2386 90.5554 90.6095 90.8025 90.8508 91.0602 91.2700 91.3648 91.6866 91.8961 92.0951 92.2830 92.4173 92.4835 92.5930 92.8026 92.8766 93.0854 93.1681 93.2939 93.4810 93.6581 93.7237 93.9031 94.1056 94.1731 94.3386 94.5368 94.5875 94.9437 95.0264 95.2533 95.2677 95.4920 95.8181 95.9331 96.0815 96.2850 96.3782 96.4926 96.6678 96.7486 96.9337 97.1958 97.4280 97.5371 97.6618 97.9124 98.0032 98.0394 98.5520 98.6719 98.7519 99.0494 99.0770 99.2196 99.4263 99.6054 99.8019 99.8770 100.0720 100.1627 100.4349 100.4604 100.6822 100.9713 101.0259 101.2201 101.4223 101.6167 101.7706 101.9523 102.2159 102.2638 102.4119 102.5994 102.7875 102.8888 103.0134 103.1068 103.3055 103.4509 103.6485 103.8327 104.0195 104.2043 104.4060 104.6612 104.7692 105.0657 105.2580 105.5334 105.7416 105.8290 106.1207 106.2437 106.4393 106.6524 106.9707 107.1752 107.3433 107.5557 107.9372 107.9647 108.0463 108.2763 108.5204 108.7012 108.8231 108.8943 109.0575 109.0898 109.4103 109.5910 109.6943 109.7508 109.8856 110.2018 110.2237 110.3642 110.6442 110.7969 110.9432 111.1604 111.2175 111.5482 111.6122 111.7072 111.8059 112.0609 112.1140 112.2534 112.3684 112.7642 112.7760 112.8795 113.1895 113.2802 113.4916 113.6233 113.7717 113.8539 113.9612 114.1156 114.2651 114.4892 114.6049 114.6957 114.9027 115.0941 115.2180 115.3669 115.4700 115.5835 115.8027 115.8813 116.0469 116.1730 116.4154 116.4375 116.5619 116.6550 116.7701 116.9400 117.2001 117.2684 117.4265 117.7380 117.7775 118.0597 118.1890 118.2829 118.5498 118.6270 118.8152 119.1038 119.1843 119.4898 119.6317 119.8157 119.8772 119.9529 120.3662 120.5439 120.8400 120.9238 121.0294 121.0764 121.2258 121.3012 121.5860 121.6496 121.8972 122.0081 122.2093 122.3020 122.5462 122.6848 122.8162 123.0749 123.1782 123.5432 123.7238 123.9769 124.0538 124.6122 124.6617 124.9128 125.5915 125.6895 126.0610 126.2772 126.6492 126.7400 126.8864 127.2059 127.4266 127.9312 128.0245 128.4897 128.6530 128.7211 128.8604 129.1940 129.2783 129.5517 129.6993 129.9302 130.1142 130.3293 130.6489 130.8159 130.9166 131.3840 131.5692 131.6105 131.8752 132.0646 132.2214 132.6932 132.9738 133.0382 133.3732 133.6356 133.7217 133.9214 134.2601 134.5453 134.7714 134.9215 135.0916 135.1449 135.4495 135.6223 135.6607 136.2377 136.4964 136.8066 137.1384 137.4109 137.5751 137.7803 138.1586 138.2641 138.7119 138.9714 139.0339 139.4621 139.8615 140.0355 140.2183 140.6535 140.8824 141.2031 141.4047 141.5495 141.7422 141.9841 142.4256 142.5851 142.7903 142.8665 143.1037 143.2092 143.4415 143.4748 144.0311 144.3822 144.5998 144.6642 145.1693 145.4251 145.5912 145.9372 145.9578 146.3687 146.8643 147.1099 147.2842 147.4374 147.6159 147.8162 147.9075 148.1625 148.7475 148.9857 149.0736 149.2560 149.2975 149.7409 149.8688 150.1175 150.3420 150.4556 150.6249 150.6964 151.1790 151.3354 151.4629 151.6981 151.8734 152.0147 152.2628 152.3665 152.4472 152.9611 153.2539 153.3871 153.6014 153.8906 153.9922 154.2501 154.5426 154.7246 155.1320 155.2261 155.3281 155.3829 155.7604 156.2682 156.6107 156.9289 157.0064 157.6852 157.8036 157.9766 158.3121 158.4114 158.5737 158.7743 158.8636 159.3286 159.8531 159.8828 160.1377 160.1839 160.7506 161.0518 161.1054 161.7760 161.8497 163.1466 163.8095 164.3133 164.9030 167.4649 168.0010 171.4852 172.2463 173.0682 176.9459 177.9445 179.1343 181.9674 185.6062 186.0537 187.9307 192.4207 192.7875 195.7324 198.3526 204.0581 206.1772 626.1576 630.5659 633.7818 634.0851 634.2673 636.4325 638.1255 639.9796 641.2354 642.6622 642.8021 643.6793 643.9775 646.3293 648.1113 648.1381 648.9410 651.9197 1198.2918 1208.1995</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">-0.285032 -0.495431 0.099231 -0.194223 -0.101347 -0.157416 0.090740 -0.150309 -0.313462 -0.299472 -0.327083 -0.109733 -0.147937 0.016385 -0.249098 -0.188554 0.483282 0.034896 -0.424914 0.030578 0.043478 0.076620 0.075683 0.046649 0.068142 0.064447 0.071033 0.026445 0.081580 0.091365 0.089484 0.088479 0.089467 0.089766 0.080653 0.088404 0.091292 0.099098 0.084910 0.128562 0.115818 0.108784 0.097444 0.106574 0.121546 0.138330 0.138709 0.286138</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">8.2850 8.4954 5.9008 6.1942 6.1013 6.1574 5.9093 6.1503 6.3135 6.2995 6.3271 6.1097 6.1479 5.9836 6.2491 6.1886 5.5167 5.9651 6.4249 5.9694 0.9565 0.9234 0.9243 0.9534 0.9319 0.9356 0.9290 0.9736 0.9184 0.9086 0.9105 0.9115 0.9105 0.9102 0.9193 0.9116 0.9087 0.9009 0.9151 0.8714 0.8842 0.8912 0.9026 0.8934 0.8785 0.8617 0.8613 0.7139</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">-0.2850 -0.4954 0.0992 -0.1942 -0.1013 -0.1574 0.0907 -0.1503 -0.3135 -0.2995 -0.3271 -0.1097 -0.1479 0.0164 -0.2491 -0.1886 0.4833 0.0349 -0.4249 0.0306 0.0435 0.0766 0.0757 0.0466 0.0681 0.0644 0.0710 0.0264 0.0816 0.0914 0.0895 0.0885 0.0895 0.0898 0.0807 0.0884 0.0913 0.0991 0.0849 0.1286 0.1158 0.1088 0.0974 0.1066 0.1215 0.1383 0.1387 0.2861</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1217 2.0013 3.7544 3.8978 3.8616 3.8743 3.8007 3.9571 3.9450 3.9314 3.9379 3.8885 3.8865 3.7226 3.9311 3.7956 4.1341 3.8990 3.7146 3.6405 1.0229 1.0079 1.0062 1.0153 1.0164 1.0132 1.0114 1.0183 1.0151 1.0045 1.0042 1.0002 1.0035 1.0052 1.0030 1.0047 0.9941 1.0069 0.9993 0.9932 1.0222 0.9978 0.9935 1.0288 1.0298 0.9897 1.0002 0.9456</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1217 2.0013 3.7544 3.8978 3.8616 3.8743 3.8007 3.9571 3.9450 3.9314 3.9379 3.8885 3.8865 3.7226 3.9311 3.7956 4.1341 3.8990 3.7146 3.6405 1.0229 1.0079 1.0062 1.0153 1.0164 1.0132 1.0114 1.0183 1.0151 1.0045 1.0042 1.0002 1.0035 1.0052 1.0030 1.0047 0.9941 1.0069 0.9993 0.9932 1.0222 0.9978 0.9935 1.0288 1.0298 0.9897 1.0002 0.9456</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">1.1620 0.9150 1.8300 0.9148 0.9277 0.9170 1.0134 0.9254 1.0148 1.0067 0.9176 1.0204 1.0013 0.9433 1.0041 1.0085 0.9397 0.9310 1.0130 0.9538 1.0122 0.9940 1.0023 0.9907 1.0006 1.0023 0.9868 0.9988 0.9947 1.0010 0.9884 1.8484 0.9720 1.0688 0.9691 0.9411 1.6723 0.9905 0.9749 0.9966 1.0996 0.9767 1.0505 0.9579 1.0334 2.7157 0.9523</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">-0.020492025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.251934138106</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.61660 33.24927 -1.36733 22.45796 -22.95536 -0.49740 -0.17108 -0.07439 -0.24547</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75054</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
