<?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="-0.67708"
                        y3="-0.979274"
                        z3="0.338318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.477885"
                        y3="0.168354"
                        z3="2.246789"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.232047"
                        y3="-1.871824"
                        z3="0.869051"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.156659"
                        y3="-0.805082"
                        z3="-0.167972"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.487899"
                        y3="-0.582572"
                        z3="1.181608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.487866"
                        y3="-3.166601"
                        z3="0.64817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.516219"
                        y3="-2.06029"
                        z3="1.641969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.310663"
                        y3="0.03721"
                        z3="-0.569351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.030299"
                        y3="-0.427446"
                        z3="1.325972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.192321"
                        y3="1.222841"
                        z3="-1.173675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.866287"
                        y3="1.854183"
                        z3="-1.476189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.392787"
                        y3="2.00258"
                        z3="-1.613532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.088947"
                        y3="-0.704517"
                        z3="0.28175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.322545"
                        y3="0.602563"
                        z3="-0.439304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.692601"
                        y3="-1.830985"
                        z3="-0.423444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.935174"
                        y3="0.632412"
                        z3="-1.888775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.841207"
                        y3="1.622189"
                        z3="0.246904"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.167931"
                        y3="2.989293"
                        z3="-0.259189"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.227165"
                        y3="-2.736254"
                        z3="-1.002554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.624229"
                        y3="3.355873"
                        z3="0.012626"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.454026"
                        y3="-1.015802"
                        z3="-0.969362"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.016403"
                        y3="0.075107"
                        z3="1.862745"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.15892"
                        y3="-3.899266"
                        z3="0.194809"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.138742"
                        y3="-3.586492"
                        z3="1.593636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.630219"
                        y3="-3.065739"
                        z3="-0.012956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.210903"
                        y3="-2.694171"
                        z3="1.086708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.023331"
                        y3="-1.11961"
                        z3="1.856924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.317615"
                        y3="-2.550011"
                        z3="2.597207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.306306"
                        y3="-0.357345"
                        z3="-0.387795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.614346"
                        y3="1.746059"
                        z3="-2.535118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.046953"
                        y3="1.427562"
                        z3="-0.899075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.891342"
                        y3="2.9270"
                        z3="-1.27341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.424547"
                        y3="2.981616"
                        z3="-1.128358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.32597"
                        y3="1.485086"
                        z3="-1.390858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.363586"
                        y3="2.194025"
                        z3="-2.689659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.504908"
                        y3="-0.660655"
                        z3="1.291693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.723978"
                        y3="0.215144"
                        z3="-2.519593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.734821"
                        y3="1.641781"
                        z3="-2.242187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.037394"
                        y3="0.042453"
                        z3="-2.078987"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.076403"
                        y3="1.45886"
                        z3="1.296213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.95895"
                        y3="3.082739"
                        z3="-1.324935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.522843"
                        y3="3.714278"
                        z3="0.247398"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.702199"
                        y3="-3.544623"
                        z3="-1.512319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.851607"
                        y3="3.3180"
                        z3="1.079219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.842169"
                        y3="4.366469"
                        z3="-0.334333"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.307523"
                        y3="2.674285"
                        z3="-0.49585"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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:-.6771,-.9793,.3383;-.4779,.1684,2.2468;2.232,-1.8718,.8691;2.1567,-.8051,-.168;1.4879,-.5826,1.1816;1.4879,-3.1666,.6482;3.5162,-2.0603,1.642;3.3107,.0372,-.5694;.0303,-.4274,1.326;3.1923,1.2228,-1.1737;1.8663,1.8542,-1.4762;4.3928,2.0026,-1.6135;-2.0889,-.7045,.2818;-2.3225,.6026,-.4393;-2.6926,-1.831,-.4234;-1.9352,.6324,-1.8888;-2.8412,1.6222,.2469;-3.1679,2.9893,-.2592;-3.2272,-2.7363,-1.0026;-4.6242,3.3559,.0126;1.454,-1.0158,-.9694;2.0164,.0751,1.8627;2.1589,-3.8993,.1948;1.1387,-3.5865,1.5936;.6302,-3.0657,-.013;4.2109,-2.6942,1.0867;4.0233,-1.1196,1.8569;3.3176,-2.55,2.5972;4.3063,-.3573,-.3878;1.6143,1.7461,-2.5351;1.047,1.4276,-.8991;1.8913,2.927,-1.2734;4.4245,2.9816,-1.1284;5.326,1.4851,-1.3909;4.3636,2.194,-2.6897;-2.5049,-.6607,1.2917;-2.724,.2151,-2.5196;-1.7348,1.6418,-2.2422;-1.0374,.0425,-2.079;-3.0764,1.4589,1.2962;-2.959,3.0827,-1.3249;-2.5228,3.7143,.2474;-3.7022,-3.5446,-1.5123;-4.8516,3.318,1.0792;-4.8422,4.3665,-.3343;-5.3075,2.6743,-.4959;</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">1581.5040199406 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">1.146e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 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">0.498 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.090 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.67707998"
                                 y3="-0.97927445"
                                 z3="0.3383181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.4778851"
                                 y3="0.16835379"
                                 z3="2.24678912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.23204699"
                                 y3="-1.8718241"
                                 z3="0.86905079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.15665893"
                                 y3="-0.80508171"
                                 z3="-0.16797218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.48789882"
                                 y3="-0.58257247"
                                 z3="1.18160757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.48786628"
                                 y3="-3.16660111"
                                 z3="0.64816954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.5162186"
                                 y3="-2.06028992"
                                 z3="1.64196879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.31066335"
                                 y3="0.03720979"
                                 z3="-0.56935133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.03029897"
                                 y3="-0.42744568"
                                 z3="1.32597245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.19232124"
                                 y3="1.22284148"
                                 z3="-1.17367454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.86628749"
                                 y3="1.85418264"
                                 z3="-1.4761888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.3927866"
                                 y3="2.00258009"
                                 z3="-1.61353207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.08894736"
                                 y3="-0.70451673"
                                 z3="0.28174982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.3225455"
                                 y3="0.60256275"
                                 z3="-0.43930416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.6926011"
                                 y3="-1.83098527"
                                 z3="-0.42344359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.93517446"
                                 y3="0.63241217"
                                 z3="-1.88877529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84120704"
                                 y3="1.62218853"
                                 z3="0.24690441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.1679305"
                                 y3="2.98929303"
                                 z3="-0.25918893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.22716473"
                                 y3="-2.73625362"
                                 z3="-1.00255423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.62422948"
                                 y3="3.35587318"
                                 z3="0.01262592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.45402614"
                                 y3="-1.01580181"
                                 z3="-0.96936219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.01640283"
                                 y3="0.07510653"
                                 z3="1.86274463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.15892013"
                                 y3="-3.8992662"
                                 z3="0.19480894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.1387419"
                                 y3="-3.58649211"
                                 z3="1.59363583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.63021889"
                                 y3="-3.06573865"
                                 z3="-0.01295579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.2109032"
                                 y3="-2.69417148"
                                 z3="1.08670777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.02333087"
                                 y3="-1.11960982"
                                 z3="1.8569242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.31761544"
                                 y3="-2.55001082"
                                 z3="2.59720684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.30630605"
                                 y3="-0.35734519"
                                 z3="-0.38779533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.61434594"
                                 y3="1.74605871"
                                 z3="-2.53511826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.04695312"
                                 y3="1.42756205"
                                 z3="-0.89907462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.89134217"
                                 y3="2.92700005"
                                 z3="-1.27340968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.424547"
                                 y3="2.98161616"
                                 z3="-1.12835759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.32596951"
                                 y3="1.48508605"
                                 z3="-1.39085829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.36358565"
                                 y3="2.19402501"
                                 z3="-2.68965936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.50490768"
                                 y3="-0.66065473"
                                 z3="1.29169345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.72397763"
                                 y3="0.21514377"
                                 z3="-2.51959337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.73482112"
                                 y3="1.64178119"
                                 z3="-2.24218728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.03739413"
                                 y3="0.04245327"
                                 z3="-2.07898745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.07640261"
                                 y3="1.45885994"
                                 z3="1.29621308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.95894995"
                                 y3="3.08273863"
                                 z3="-1.32493505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.52284252"
                                 y3="3.71427771"
                                 z3="0.24739821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.70219866"
                                 y3="-3.54462269"
                                 z3="-1.51231854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.8516069"
                                 y3="3.31800008"
                                 z3="1.07921855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.84216862"
                                 y3="4.36646949"
                                 z3="-0.33433343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.30752283"
                                 y3="2.67428492"
                                 z3="-0.49585048">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" 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:-.6771,-.9793,.3383;-.4779,.1684,2.2468;2.232,-1.8718,.8691;2.1567,-.8051,-.168;1.4879,-.5826,1.1816;1.4879,-3.1666,.6482;3.5162,-2.0603,1.642;3.3107,.0372,-.5694;.0303,-.4274,1.326;3.1923,1.2228,-1.1737;1.8663,1.8542,-1.4762;4.3928,2.0026,-1.6135;-2.0889,-.7045,.2817;-2.3225,.6026,-.4393;-2.6926,-1.831,-.4234;-1.9352,.6324,-1.8888;-2.8412,1.6222,.2469;-3.1679,2.9893,-.2592;-3.2272,-2.7363,-1.0026;-4.6242,3.3559,.0126;1.454,-1.0158,-.9694;2.0164,.0751,1.8627;2.1589,-3.8993,.1948;1.1387,-3.5865,1.5936;.6302,-3.0657,-.013;4.2109,-2.6942,1.0867;4.0233,-1.1196,1.8569;3.3176,-2.55,2.5972;4.3063,-.3573,-.3878;1.6143,1.7461,-2.5351;1.047,1.4276,-.8991;1.8913,2.927,-1.2734;4.4245,2.9816,-1.1284;5.326,1.4851,-1.3909;4.3636,2.194,-2.6897;-2.5049,-.6607,1.2917;-2.724,.2151,-2.5196;-1.7348,1.6418,-2.2422;-1.0374,.0425,-2.079;-3.0764,1.4589,1.2962;-2.9589,3.0827,-1.3249;-2.5228,3.7143,.2474;-3.7022,-3.5446,-1.5123;-4.8516,3.318,1.0792;-4.8422,4.3665,-.3343;-5.3075,2.6743,-.4959;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.67708"
                        y3="-0.979274"
                        z3="0.338318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.477885"
                        y3="0.168354"
                        z3="2.246789"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.232047"
                        y3="-1.871824"
                        z3="0.869051"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.156659"
                        y3="-0.805082"
                        z3="-0.167972"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.487899"
                        y3="-0.582572"
                        z3="1.181608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.487866"
                        y3="-3.166601"
                        z3="0.64817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.516219"
                        y3="-2.06029"
                        z3="1.641969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.310663"
                        y3="0.03721"
                        z3="-0.569351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.030299"
                        y3="-0.427446"
                        z3="1.325972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.192321"
                        y3="1.222841"
                        z3="-1.173675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.866287"
                        y3="1.854183"
                        z3="-1.476189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.392787"
                        y3="2.00258"
                        z3="-1.613532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.088947"
                        y3="-0.704517"
                        z3="0.28175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.322545"
                        y3="0.602563"
                        z3="-0.439304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.692601"
                        y3="-1.830985"
                        z3="-0.423444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.935174"
                        y3="0.632412"
                        z3="-1.888775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.841207"
                        y3="1.622189"
                        z3="0.246904"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.167931"
                        y3="2.989293"
                        z3="-0.259189"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.227165"
                        y3="-2.736254"
                        z3="-1.002554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.624229"
                        y3="3.355873"
                        z3="0.012626"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.454026"
                        y3="-1.015802"
                        z3="-0.969362"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.016403"
                        y3="0.075107"
                        z3="1.862745"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.15892"
                        y3="-3.899266"
                        z3="0.194809"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.138742"
                        y3="-3.586492"
                        z3="1.593636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.630219"
                        y3="-3.065739"
                        z3="-0.012956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.210903"
                        y3="-2.694171"
                        z3="1.086708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.023331"
                        y3="-1.11961"
                        z3="1.856924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.317615"
                        y3="-2.550011"
                        z3="2.597207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.306306"
                        y3="-0.357345"
                        z3="-0.387795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.614346"
                        y3="1.746059"
                        z3="-2.535118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.046953"
                        y3="1.427562"
                        z3="-0.899075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.891342"
                        y3="2.9270"
                        z3="-1.27341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.424547"
                        y3="2.981616"
                        z3="-1.128358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.32597"
                        y3="1.485086"
                        z3="-1.390858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.363586"
                        y3="2.194025"
                        z3="-2.689659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.504908"
                        y3="-0.660655"
                        z3="1.291693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.723978"
                        y3="0.215144"
                        z3="-2.519593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.734821"
                        y3="1.641781"
                        z3="-2.242187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.037394"
                        y3="0.042453"
                        z3="-2.078987"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.076403"
                        y3="1.45886"
                        z3="1.296213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.95895"
                        y3="3.082739"
                        z3="-1.324935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.522843"
                        y3="3.714278"
                        z3="0.247398"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.702199"
                        y3="-3.544623"
                        z3="-1.512319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.851607"
                        y3="3.3180"
                        z3="1.079219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.842169"
                        y3="4.366469"
                        z3="-0.334333"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.307523"
                        y3="2.674285"
                        z3="-0.49585"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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:-.6771,-.9793,.3383;-.4779,.1684,2.2468;2.232,-1.8718,.8691;2.1567,-.8051,-.168;1.4879,-.5826,1.1816;1.4879,-3.1666,.6482;3.5162,-2.0603,1.642;3.3107,.0372,-.5694;.0303,-.4274,1.326;3.1923,1.2228,-1.1737;1.8663,1.8542,-1.4762;4.3928,2.0026,-1.6135;-2.0889,-.7045,.2818;-2.3225,.6026,-.4393;-2.6926,-1.831,-.4234;-1.9352,.6324,-1.8888;-2.8412,1.6222,.2469;-3.1679,2.9893,-.2592;-3.2272,-2.7363,-1.0026;-4.6242,3.3559,.0126;1.454,-1.0158,-.9694;2.0164,.0751,1.8627;2.1589,-3.8993,.1948;1.1387,-3.5865,1.5936;.6302,-3.0657,-.013;4.2109,-2.6942,1.0867;4.0233,-1.1196,1.8569;3.3176,-2.55,2.5972;4.3063,-.3573,-.3878;1.6143,1.7461,-2.5351;1.047,1.4276,-.8991;1.8913,2.927,-1.2734;4.4245,2.9816,-1.1284;5.326,1.4851,-1.3909;4.3636,2.194,-2.6897;-2.5049,-.6607,1.2917;-2.724,.2151,-2.5196;-1.7348,1.6418,-2.2422;-1.0374,.0425,-2.079;-3.0764,1.4589,1.2962;-2.959,3.0827,-1.3249;-2.5228,3.7143,.2474;-3.7022,-3.5446,-1.5123;-4.8516,3.318,1.0792;-4.8422,4.3665,-.3343;-5.3075,2.6743,-.4959;</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">2813</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2136.6114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.4441</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.00824811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1581.50401994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2433.51226805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4296.34003142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1862.82776337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02105038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98424938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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135.8480 136.0476 136.1787 136.5342 136.8287 137.3013 137.8316 138.2408 138.5867 138.6663 139.3040 139.5381 139.7270 139.7926 140.1182 140.3947 140.6550 140.7964 140.9692 141.4818 141.5818 141.8601 142.0615 142.3946 142.5079 142.9723 143.1263 143.2559 143.6650 143.7604 144.1685 144.5713 144.6010 144.8017 144.9710 145.1483 145.2839 145.6549 145.7223 145.9228 146.3003 146.5347 146.7498 146.9973 147.1272 147.4008 147.7334 147.9035 148.2071 148.4354 148.5742 148.7380 148.8718 148.9276 149.2031 149.5269 149.7800 149.9329 150.1116 150.1716 150.3084 150.6173 150.8611 151.0466 151.1187 151.3049 151.5187 151.6374 151.8114 151.8957 151.9140 152.4865 152.8321 153.0121 153.2045 153.4811 153.7536 153.8725 154.1122 154.1422 154.6585 154.9362 155.2073 155.8717 156.6908 156.9243 157.2491 157.5402 157.7531 157.8550 157.9974 158.4338 158.6880 158.9512 158.9944 159.1582 159.6094 159.8388 159.8784 160.2189 160.6933 160.8453 161.2395 161.6725 161.9719 165.9226 166.2352 166.5560 168.8712 169.4074 172.4566 172.9991 175.8687 177.6084 179.0014 182.2701 187.2921 187.6646 188.4074 193.7164 193.9606 196.3960 199.0280 206.1313 208.0943 621.3023 622.3395 625.5851 631.1809 632.2967 638.6598 639.7987 641.3495 642.1984 642.9188 643.9841 644.8356 646.0006 647.7266 647.8893 650.8492 651.0816 653.4461 1199.4164 1213.5141</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">-0.275618 -0.463400 0.146468 -0.009544 -0.105611 -0.267253 -0.296013 -0.307513 0.397889 0.000940 -0.244352 -0.226211 0.136393 -0.126331 -0.523677 -0.305585 -0.080400 -0.074127 0.202786 -0.265189 0.107533 0.089826 0.093077 0.100129 0.089433 0.099872 0.090974 0.098976 0.123667 0.106794 0.064649 0.096135 0.094715 0.087936 0.094883 0.119434 0.118517 0.109914 0.102853 0.114447 0.063306 0.076017 0.282969 0.085823 0.090322 0.084148</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">8.2756 8.4634 5.8535 6.0095 6.1056 6.2673 6.2960 6.3075 5.6021 5.9991 6.2444 6.2262 5.8636 6.1263 6.5237 6.3056 6.0804 6.0741 5.7972 6.2652 0.8925 0.9102 0.9069 0.8999 0.9106 0.9001 0.9090 0.9010 0.8763 0.8932 0.9354 0.9039 0.9053 0.9121 0.9051 0.8806 0.8815 0.8901 0.8971 0.8856 0.9367 0.9240 0.7170 0.9142 0.9097 0.9159</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">-0.2756 -0.4634 0.1465 -0.0095 -0.1056 -0.2673 -0.2960 -0.3075 0.3979 0.0009 -0.2444 -0.2262 0.1364 -0.1263 -0.5237 -0.3056 -0.0804 -0.0741 0.2028 -0.2652 0.1075 0.0898 0.0931 0.1001 0.0894 0.0999 0.0910 0.0990 0.1237 0.1068 0.0646 0.0961 0.0947 0.0879 0.0949 0.1194 0.1185 0.1099 0.1029 0.1144 0.0633 0.0760 0.2830 0.0858 0.0903 0.0841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1060 2.0457 3.7306 3.7894 3.8282 3.8917 3.9173 3.8675 4.1737 3.7034 3.9479 3.9309 3.9055 3.6820 3.9230 3.9443 3.8419 3.9115 3.4178 3.9224 1.0162 1.0293 1.0015 0.9999 1.0100 0.9988 1.0019 1.0023 1.0048 0.9958 1.0095 1.0031 0.9966 1.0074 0.9948 1.0266 0.9958 1.0021 1.0028 1.0160 1.0155 1.0049 0.9477 1.0025 1.0048 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1060 2.0457 3.7306 3.7894 3.8282 3.8917 3.9173 3.8675 4.1737 3.7034 3.9479 3.9309 3.9055 3.6820 3.9230 3.9443 3.8419 3.9115 3.4178 3.9224 1.0162 1.0293 1.0015 0.9999 1.0100 0.9988 1.0019 1.0023 1.0048 0.9958 1.0095 1.0031 0.9966 1.0074 0.9948 1.0266 0.9958 1.0021 1.0028 1.0160 1.0155 1.0049 0.9477 1.0025 1.0048 1.0029</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">1.1693 0.8470 1.8959 0.9440 0.8936 0.9385 0.9246 0.8841 0.9507 1.0053 1.0236 1.0086 0.9907 0.9961 0.9864 0.9983 0.9952 0.9894 1.8507 0.9924 0.9688 0.9617 0.9833 0.9910 0.9921 0.9852 0.9990 0.9778 0.9000 1.2561 -0.1855 1.0274 0.9308 1.8397 2.6247 0.9775 1.0015 0.9981 0.9690 0.9783 0.9282 1.0178 0.9867 0.9362 0.9956 0.9955 0.9887</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">-0.022272120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.030520230558</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.45203 -6.12717 0.32485 10.21147 -10.18763 0.02384 -8.01491 6.77454 -1.24037</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25968</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
