<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.081538"
                        y3="-1.315485"
                        z3="-0.302049"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.513011"
                        y3="0.812545"
                        z3="-0.695379"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.201084"
                        y3="-0.593812"
                        z3="-1.492605"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.342899"
                        y3="0.082409"
                        z3="-0.161757"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.181667"
                        y3="-0.854937"
                        z3="-0.393702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.838259"
                        y3="0.242711"
                        z3="-2.694437"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.112672"
                        y3="-1.749122"
                        z3="-1.824894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.395495"
                        y3="-0.297552"
                        z3="0.811598"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.193952"
                        y3="-0.330208"
                        z3="-0.481328"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.479395"
                        y3="0.427775"
                        z3="1.10345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.805239"
                        y3="1.742171"
                        z3="0.463291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.480106"
                        y3="-0.045347"
                        z3="2.11396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.483712"
                        y3="-1.000603"
                        z3="-0.307559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.874272"
                        y3="-0.157061"
                        z3="0.888913"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.903691"
                        y3="-0.499597"
                        z3="-1.612678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.406539"
                        y3="-0.732704"
                        z3="2.192971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.583138"
                        y3="0.96269"
                        z3="0.752125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.076309"
                        y3="1.868899"
                        z3="1.83341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.283886"
                        y3="-0.145137"
                        z3="-2.69441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.581594"
                        y3="2.099838"
                        z3="1.743954"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.072773"
                        y3="1.134111"
                        z3="-0.172962"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.257529"
                        y3="-1.834828"
                        z3="0.065841"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.299543"
                        y3="1.152496"
                        z3="-2.438288"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.74903"
                        y3="0.543204"
                        z3="-3.216346"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.228453"
                        y3="-0.322739"
                        z3="-3.402086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.677931"
                        y3="-2.367922"
                        z3="-2.612317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.076044"
                        y3="-1.383136"
                        z3="-2.186634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.305764"
                        y3="-2.393761"
                        z3="-0.967879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.265169"
                        y3="-1.248265"
                        z3="1.321263"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.766842"
                        y3="1.685128"
                        z3="-0.053979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.062814"
                        y3="2.070341"
                        z3="-0.262136"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.90833"
                        y3="2.528021"
                        z3="1.216184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.205821"
                        y3="-1.00668"
                        z3="2.548606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.471934"
                        y3="-0.149046"
                        z3="1.665676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.585436"
                        y3="0.674566"
                        z3="2.930192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.944499"
                        y3="-1.985552"
                        z3="-0.1773"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.961123"
                        y3="-0.337154"
                        z3="3.041073"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.516658"
                        y3="-1.818717"
                        z3="2.210188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.350397"
                        y3="-0.518529"
                        z3="2.373576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.848184"
                        y3="1.280781"
                        z3="-0.252849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.565697"
                        y3="2.832321"
                        z3="1.732109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.818879"
                        y3="1.493742"
                        z3="2.824474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.621233"
                        y3="0.173826"
                        z3="-3.654688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.915418"
                        y3="2.800146"
                        z3="2.510646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.86425"
                        y3="2.514266"
                        z3="0.774744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.134712"
                        y3="1.169593"
                        z3="1.880597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0815,-1.3155,-.302;-.513,.8125,-.6954;2.2011,-.5938,-1.4926;2.3429,.0824,-.1618;1.1817,-.8549,-.3937;1.8383,.2427,-2.6944;3.1127,-1.7491,-1.8249;3.3955,-.2976,.8116;-.194,-.3302,-.4813;4.4794,.4278,1.1035;4.8052,1.7422,.4633;5.4801,-.0453,2.114;-2.4837,-1.0006,-.3076;-2.8743,-.1571,.8889;-2.9037,-.4996,-1.6127;-2.4065,-.7327,2.193;-3.5831,.9627,.7521;-4.0763,1.8689,1.8334;-3.2839,-.1451,-2.6944;-5.5816,2.0998,1.744;2.0728,1.1341,-.173;1.2575,-1.8348,.0658;1.2995,1.1525,-2.4383;2.749,.5432,-3.2163;1.2285,-.3227,-3.4021;2.6779,-2.3679,-2.6123;4.076,-1.3831,-2.1866;3.3058,-2.3938,-.9679;3.2652,-1.2483,1.3213;5.7668,1.6851,-.054;4.0628,2.0703,-.2621;4.9083,2.528,1.2162;5.2058,-1.0067,2.5486;6.4719,-.149,1.6657;5.5854,.6746,2.9302;-2.9445,-1.9856,-.1773;-2.9611,-.3372,3.0411;-2.5167,-1.8187,2.2102;-1.3504,-.5185,2.3736;-3.8482,1.2808,-.2528;-3.5657,2.8323,1.7321;-3.8189,1.4937,2.8245;-3.6212,.1738,-3.6547;-5.9154,2.8001,2.5106;-5.8643,2.5143,.7747;-6.1347,1.1696,1.8806;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1542.1154421559 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">8.700e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 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">0.476 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.022 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.08153833"
                                 y3="-1.31548506"
                                 z3="-0.30204891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.51301067"
                                 y3="0.81254484"
                                 z3="-0.69537899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.20108357"
                                 y3="-0.59381217"
                                 z3="-1.49260526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.34289946"
                                 y3="0.08240864"
                                 z3="-0.16175744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.18166665"
                                 y3="-0.85493703"
                                 z3="-0.39370242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.83825907"
                                 y3="0.24271123"
                                 z3="-2.6944369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.11267222"
                                 y3="-1.74912239"
                                 z3="-1.82489409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.39549491"
                                 y3="-0.29755221"
                                 z3="0.81159846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.19395168"
                                 y3="-0.33020786"
                                 z3="-0.48132842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.47939467"
                                 y3="0.42777483"
                                 z3="1.10345001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.80523932"
                                 y3="1.74217143"
                                 z3="0.46329146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.48010595"
                                 y3="-0.0453472"
                                 z3="2.11396042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.4837124"
                                 y3="-1.00060331"
                                 z3="-0.30755861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.87427212"
                                 y3="-0.15706059"
                                 z3="0.88891333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.9036914"
                                 y3="-0.4995966"
                                 z3="-1.61267757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40653927"
                                 y3="-0.73270401"
                                 z3="2.19297091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.58313838"
                                 y3="0.96268998"
                                 z3="0.75212534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.07630884"
                                 y3="1.8688989"
                                 z3="1.8334101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.28388583"
                                 y3="-0.14513702"
                                 z3="-2.69440973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.58159422"
                                 y3="2.09983767"
                                 z3="1.74395389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.07277273"
                                 y3="1.13411107"
                                 z3="-0.17296151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.25752864"
                                 y3="-1.83482769"
                                 z3="0.0658406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.29954346"
                                 y3="1.15249639"
                                 z3="-2.43828835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.74903006"
                                 y3="0.5432036"
                                 z3="-3.21634641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.22845295"
                                 y3="-0.322739"
                                 z3="-3.40208553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.67793081"
                                 y3="-2.36792184"
                                 z3="-2.61231673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.07604371"
                                 y3="-1.38313626"
                                 z3="-2.18663429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.30576368"
                                 y3="-2.3937613"
                                 z3="-0.96787887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.26516928"
                                 y3="-1.24826543"
                                 z3="1.3212632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.76684176"
                                 y3="1.68512844"
                                 z3="-0.05397935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.06281361"
                                 y3="2.07034115"
                                 z3="-0.262136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.9083297"
                                 y3="2.52802134"
                                 z3="1.21618425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.20582088"
                                 y3="-1.00667959"
                                 z3="2.54860567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.47193426"
                                 y3="-0.14904624"
                                 z3="1.6656763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.58543574"
                                 y3="0.67456568"
                                 z3="2.93019207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.94449868"
                                 y3="-1.98555158"
                                 z3="-0.17729953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.96112299"
                                 y3="-0.33715412"
                                 z3="3.04107335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.51665761"
                                 y3="-1.81871682"
                                 z3="2.21018756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.35039732"
                                 y3="-0.518529"
                                 z3="2.37357616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.8481836"
                                 y3="1.28078137"
                                 z3="-0.25284898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.56569652"
                                 y3="2.8323207"
                                 z3="1.7321089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.81887944"
                                 y3="1.49374215"
                                 z3="2.82447387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.62123295"
                                 y3="0.17382649"
                                 z3="-3.65468826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.91541836"
                                 y3="2.80014566"
                                 z3="2.51064618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.86425007"
                                 y3="2.51426554"
                                 z3="0.77474387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.13471205"
                                 y3="1.16959288"
                                 z3="1.88059727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0815,-1.3155,-.302;-.513,.8125,-.6954;2.2011,-.5938,-1.4926;2.3429,.0824,-.1618;1.1817,-.8549,-.3937;1.8383,.2427,-2.6944;3.1127,-1.7491,-1.8249;3.3955,-.2976,.8116;-.194,-.3302,-.4813;4.4794,.4278,1.1035;4.8052,1.7422,.4633;5.4801,-.0453,2.114;-2.4837,-1.0006,-.3076;-2.8743,-.1571,.8889;-2.9037,-.4996,-1.6127;-2.4065,-.7327,2.193;-3.5831,.9627,.7521;-4.0763,1.8689,1.8334;-3.2839,-.1451,-2.6944;-5.5816,2.0998,1.744;2.0728,1.1341,-.173;1.2575,-1.8348,.0658;1.2995,1.1525,-2.4383;2.749,.5432,-3.2163;1.2285,-.3227,-3.4021;2.6779,-2.3679,-2.6123;4.076,-1.3831,-2.1866;3.3058,-2.3938,-.9679;3.2652,-1.2483,1.3213;5.7668,1.6851,-.054;4.0628,2.0703,-.2621;4.9083,2.528,1.2162;5.2058,-1.0067,2.5486;6.4719,-.149,1.6657;5.5854,.6746,2.9302;-2.9445,-1.9856,-.1773;-2.9611,-.3372,3.0411;-2.5167,-1.8187,2.2102;-1.3504,-.5185,2.3736;-3.8482,1.2808,-.2528;-3.5657,2.8323,1.7321;-3.8189,1.4937,2.8245;-3.6212,.1738,-3.6547;-5.9154,2.8001,2.5106;-5.8643,2.5143,.7747;-6.1347,1.1696,1.8806;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.081538"
                        y3="-1.315485"
                        z3="-0.302049"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.513011"
                        y3="0.812545"
                        z3="-0.695379"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.201084"
                        y3="-0.593812"
                        z3="-1.492605"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.342899"
                        y3="0.082409"
                        z3="-0.161757"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.181667"
                        y3="-0.854937"
                        z3="-0.393702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.838259"
                        y3="0.242711"
                        z3="-2.694437"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.112672"
                        y3="-1.749122"
                        z3="-1.824894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.395495"
                        y3="-0.297552"
                        z3="0.811598"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.193952"
                        y3="-0.330208"
                        z3="-0.481328"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.479395"
                        y3="0.427775"
                        z3="1.10345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.805239"
                        y3="1.742171"
                        z3="0.463291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.480106"
                        y3="-0.045347"
                        z3="2.11396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.483712"
                        y3="-1.000603"
                        z3="-0.307559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.874272"
                        y3="-0.157061"
                        z3="0.888913"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.903691"
                        y3="-0.499597"
                        z3="-1.612678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.406539"
                        y3="-0.732704"
                        z3="2.192971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.583138"
                        y3="0.96269"
                        z3="0.752125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.076309"
                        y3="1.868899"
                        z3="1.83341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.283886"
                        y3="-0.145137"
                        z3="-2.69441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.581594"
                        y3="2.099838"
                        z3="1.743954"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.072773"
                        y3="1.134111"
                        z3="-0.172962"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.257529"
                        y3="-1.834828"
                        z3="0.065841"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.299543"
                        y3="1.152496"
                        z3="-2.438288"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.74903"
                        y3="0.543204"
                        z3="-3.216346"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.228453"
                        y3="-0.322739"
                        z3="-3.402086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.677931"
                        y3="-2.367922"
                        z3="-2.612317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.076044"
                        y3="-1.383136"
                        z3="-2.186634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.305764"
                        y3="-2.393761"
                        z3="-0.967879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.265169"
                        y3="-1.248265"
                        z3="1.321263"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.766842"
                        y3="1.685128"
                        z3="-0.053979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.062814"
                        y3="2.070341"
                        z3="-0.262136"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.90833"
                        y3="2.528021"
                        z3="1.216184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.205821"
                        y3="-1.00668"
                        z3="2.548606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.471934"
                        y3="-0.149046"
                        z3="1.665676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.585436"
                        y3="0.674566"
                        z3="2.930192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.944499"
                        y3="-1.985552"
                        z3="-0.1773"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.961123"
                        y3="-0.337154"
                        z3="3.041073"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.516658"
                        y3="-1.818717"
                        z3="2.210188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.350397"
                        y3="-0.518529"
                        z3="2.373576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.848184"
                        y3="1.280781"
                        z3="-0.252849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.565697"
                        y3="2.832321"
                        z3="1.732109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.818879"
                        y3="1.493742"
                        z3="2.824474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.621233"
                        y3="0.173826"
                        z3="-3.654688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.915418"
                        y3="2.800146"
                        z3="2.510646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.86425"
                        y3="2.514266"
                        z3="0.774744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.134712"
                        y3="1.169593"
                        z3="1.880597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0815,-1.3155,-.302;-.513,.8125,-.6954;2.2011,-.5938,-1.4926;2.3429,.0824,-.1618;1.1817,-.8549,-.3937;1.8383,.2427,-2.6944;3.1127,-1.7491,-1.8249;3.3955,-.2976,.8116;-.194,-.3302,-.4813;4.4794,.4278,1.1035;4.8052,1.7422,.4633;5.4801,-.0453,2.114;-2.4837,-1.0006,-.3076;-2.8743,-.1571,.8889;-2.9037,-.4996,-1.6127;-2.4065,-.7327,2.193;-3.5831,.9627,.7521;-4.0763,1.8689,1.8334;-3.2839,-.1451,-2.6944;-5.5816,2.0998,1.744;2.0728,1.1341,-.173;1.2575,-1.8348,.0658;1.2995,1.1525,-2.4383;2.749,.5432,-3.2163;1.2285,-.3227,-3.4021;2.6779,-2.3679,-2.6123;4.076,-1.3831,-2.1866;3.3058,-2.3938,-.9679;3.2652,-1.2483,1.3213;5.7668,1.6851,-.054;4.0628,2.0703,-.2621;4.9083,2.528,1.2162;5.2058,-1.0067,2.5486;6.4719,-.149,1.6657;5.5854,.6746,2.9302;-2.9445,-1.9856,-.1773;-2.9611,-.3372,3.0411;-2.5167,-1.8187,2.2102;-1.3504,-.5185,2.3736;-3.8482,1.2808,-.2528;-3.5657,2.8323,1.7321;-3.8189,1.4937,2.8245;-3.6212,.1738,-3.6547;-5.9154,2.8001,2.5106;-5.8643,2.5143,.7747;-6.1347,1.1696,1.8806;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2138.1905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.9973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.00901668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1542.11544216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2394.12445884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4218.23366156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1824.10920272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02382661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98200949</scalar>
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135.7911 136.0455 136.3650 136.5843 137.1781 137.6171 138.3774 138.9122 139.1425 139.5044 139.7723 139.8069 140.1297 140.1963 140.5356 140.7347 140.8915 141.1419 141.4153 141.6008 141.8425 142.2140 142.5964 142.6976 142.9001 143.1425 143.3975 143.5448 143.8314 144.0262 144.3568 144.6732 144.8844 145.1509 145.3538 145.5597 145.7212 145.8234 146.1171 146.2122 146.6483 146.9080 146.9563 147.1496 147.3542 147.4905 147.9220 147.9436 148.0722 148.1446 148.4737 148.6591 149.0106 149.1982 149.3167 149.4095 149.6433 149.8002 149.9967 150.2093 150.3560 150.4782 150.6636 150.8045 150.9530 151.1291 151.3886 151.5265 151.9106 151.9750 152.1097 153.0194 153.1594 153.3789 153.4060 153.9430 153.9854 154.1427 154.4134 154.6913 155.0388 155.5071 155.9264 156.7581 157.0909 157.3138 157.7728 157.8241 157.9718 158.1176 158.2546 158.5104 158.8222 159.0416 159.4854 159.6234 159.7548 159.8913 160.0307 160.5152 161.3805 161.5437 161.7460 162.1246 164.3670 165.4174 166.9194 168.8384 170.8911 172.8329 173.1429 177.0366 178.8764 180.7560 183.0923 186.3788 187.3875 189.2089 192.8646 194.1094 196.5923 199.9313 205.5818 208.4395 621.0639 621.9262 628.4144 630.7740 631.4779 638.6077 638.7702 641.3773 642.0296 643.0877 643.9128 644.9004 645.9387 647.7506 648.6733 650.6460 651.0804 652.3868 1201.2077 1211.6961</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.291396 -0.456336 0.150404 0.000222 -0.135006 -0.294987 -0.263331 -0.270195 0.402834 -0.030728 -0.251364 -0.228729 0.239859 -0.137315 -0.553995 -0.282748 -0.103200 -0.080356 0.172930 -0.258802 0.097273 0.088666 0.094229 0.095932 0.100330 0.098550 0.095453 0.088729 0.119329 0.095556 0.088293 0.096413 0.089127 0.093474 0.094428 0.126869 0.105138 0.102842 0.106420 0.116217 0.075189 0.064789 0.283154 0.089664 0.084394 0.081782</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2914 8.4563 5.8496 5.9998 6.1350 6.2950 6.2633 6.2702 5.5972 6.0307 6.2514 6.2287 5.7601 6.1373 6.5540 6.2827 6.1032 6.0804 5.8271 6.2588 0.9027 0.9113 0.9058 0.9041 0.8997 0.9014 0.9045 0.9113 0.8807 0.9044 0.9117 0.9036 0.9109 0.9065 0.9056 0.8731 0.8949 0.8972 0.8936 0.8838 0.9248 0.9352 0.7168 0.9103 0.9156 0.9182</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2914 -0.4563 0.1504 0.0002 -0.1350 -0.2950 -0.2633 -0.2702 0.4028 -0.0307 -0.2514 -0.2287 0.2399 -0.1373 -0.5540 -0.2827 -0.1032 -0.0804 0.1729 -0.2588 0.0973 0.0887 0.0942 0.0959 0.1003 0.0986 0.0955 0.0887 0.1193 0.0956 0.0883 0.0964 0.0891 0.0935 0.0944 0.1269 0.1051 0.1028 0.1064 0.1162 0.0752 0.0648 0.2832 0.0897 0.0844 0.0818</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1192 2.0591 3.6743 3.7760 3.8978 3.9071 3.9037 3.8749 4.1677 3.7107 3.9446 3.9263 3.9218 3.8063 4.0109 3.9591 3.8015 3.9231 3.5004 3.9166 1.0264 1.0398 1.0182 1.0008 0.9995 1.0025 1.0031 1.0036 1.0082 0.9971 1.0088 0.9981 1.0081 0.9961 0.9955 0.9813 1.0037 1.0010 0.9952 1.0123 1.0041 1.0141 0.9496 1.0052 1.0031 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1192 2.0591 3.6743 3.7760 3.8978 3.9071 3.9037 3.8749 4.1677 3.7107 3.9446 3.9263 3.9218 3.8063 4.0109 3.9591 3.8015 3.9231 3.5004 3.9166 1.0264 1.0398 1.0182 1.0008 0.9995 1.0025 1.0031 1.0036 1.0082 0.9971 1.0088 0.9981 1.0081 0.9961 0.9955 0.9813 1.0037 1.0010 0.9952 1.0123 1.0041 1.0141 0.9496 1.0052 1.0031 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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">1.1336 0.8213 1.9164 0.8872 0.8857 0.9400 0.9331 0.9383 0.9582 1.0025 1.0281 1.0205 0.9874 0.9912 0.9941 0.9903 0.9964 0.9859 1.8475 0.9932 0.9628 0.9663 0.9818 1.0045 0.9850 0.9996 0.9818 0.9812 0.9771 1.3434 -0.1724 0.9476 0.9621 1.8326 2.6307 0.9940 0.9883 0.9806 0.9698 0.9844 0.9301 0.9874 1.0189 0.9339 0.9958 0.9950 0.9889</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020222164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.029238847591</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.36320 -9.89960 0.46361 5.29091 -5.90660 -0.61569 7.67985 -7.25149 0.42836</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.24124</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
