<?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="-1.115621"
                        y3="-1.465716"
                        z3="-0.330662"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.696145"
                        y3="0.709248"
                        z3="-0.653672"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.096666"
                        y3="-0.47462"
                        z3="-1.548544"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.216879"
                        y3="0.135891"
                        z3="-0.18564"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.109302"
                        y3="-0.857164"
                        z3="-0.454816"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.672754"
                        y3="0.405815"
                        z3="-2.697652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.067422"
                        y3="-1.555851"
                        z3="-1.955037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.301166"
                        y3="-0.236825"
                        z3="0.754003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.295989"
                        y3="-0.419543"
                        z3="-0.493065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.32335"
                        y3="0.547489"
                        z3="1.108606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.537466"
                        y3="1.934929"
                        z3="0.586363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.363897"
                        y3="0.07186"
                        z3="2.076635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.534988"
                        y3="-1.239147"
                        z3="-0.28917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.943181"
                        y3="-0.41367"
                        z3="0.913952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.021121"
                        y3="-0.769068"
                        z3="-1.582586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.352006"
                        y3="-0.909222"
                        z3="2.200381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.782338"
                        y3="0.614634"
                        z3="0.798813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.287926"
                        y3="1.502528"
                        z3="1.889629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.436351"
                        y3="-0.437133"
                        z3="-2.659083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.701678"
                        y3="2.908477"
                        z3="1.768481"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.887115"
                        y3="1.169185"
                        z3="-0.137099"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.255611"
                        y3="-1.852762"
                        z3="-0.050185"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.560328"
                        y3="0.789215"
                        z3="-3.204473"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.092883"
                        y3="-0.15496"
                        z3="-3.43317"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.084551"
                        y3="1.265582"
                        z3="-2.38527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.656036"
                        y3="-2.150631"
                        z3="-2.772423"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.002267"
                        y3="-1.114287"
                        z3="-2.305845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.307491"
                        y3="-2.236772"
                        z3="-1.139308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.253052"
                        y3="-1.236361"
                        z3="1.176788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.50867"
                        y3="2.00678"
                        z3="0.090151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.779882"
                        y3="2.254925"
                        z3="-0.126426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.557567"
                        y3="2.659552"
                        z3="1.404205"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.165627"
                        y3="-0.939356"
                        z3="2.431123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.356893"
                        y3="0.08193"
                        z3="1.620001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.419066"
                        y3="0.730769"
                        z3="2.946951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.928749"
                        y3="-2.249815"
                        z3="-0.140477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.9005"
                        y3="-0.550902"
                        z3="3.068339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.3507"
                        y3="-2.000034"
                        z3="2.240795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.315347"
                        y3="-0.585165"
                        z3="2.320903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.127849"
                        y3="0.88525"
                        z3="-0.195115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.065985"
                        y3="1.099166"
                        z3="2.877921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.377014"
                        y3="1.567034"
                        z3="1.816529"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.808074"
                        y3="-0.120585"
                        z3="-3.608469"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.106148"
                        y3="3.56868"
                        z3="2.536276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.61672"
                        y3="2.892246"
                        z3="1.8775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.930375"
                        y3="3.351053"
                        z3="0.797822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-1.1156,-1.4657,-.3307;-.6961,.7092,-.6537;2.0967,-.4746,-1.5485;2.2169,.1359,-.1856;1.1093,-.8572,-.4548;1.6728,.4058,-2.6977;3.0674,-1.5559,-1.955;3.3012,-.2368,.754;-.296,-.4195,-.4931;4.3233,.5475,1.1086;4.5375,1.9349,.5864;5.3639,.0719,2.0766;-2.535,-1.2391,-.2892;-2.9432,-.4137,.914;-3.0211,-.7691,-1.5826;-2.352,-.9092,2.2004;-3.7823,.6146,.7988;-4.2879,1.5025,1.8896;-3.4364,-.4371,-2.6591;-3.7017,2.9085,1.7685;1.8871,1.1692,-.1371;1.2556,-1.8528,-.0502;2.5603,.7892,-3.2045;1.0929,-.155,-3.4332;1.0846,1.2656,-2.3853;2.656,-2.1506,-2.7724;4.0023,-1.1143,-2.3058;3.3075,-2.2368,-1.1393;3.2531,-1.2364,1.1768;5.5087,2.0068,.0902;3.7799,2.2549,-.1264;4.5576,2.6596,1.4042;5.1656,-.9394,2.4311;6.3569,.0819,1.62;5.4191,.7308,2.947;-2.9287,-2.2498,-.1405;-2.9005,-.5509,3.0683;-2.3507,-2,2.2408;-1.3153,-.5852,2.3209;-4.1278,.8852,-.1951;-4.066,1.0992,2.8779;-5.377,1.567,1.8165;-3.8081,-.1206,-3.6085;-4.1061,3.5687,2.5363;-2.6167,2.8922,1.8775;-3.9304,3.3511,.7978;</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">1553.4539547185 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">8.682e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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">0.431 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.953 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="-1.11562055"
                                 y3="-1.46571634"
                                 z3="-0.33066239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.69614511"
                                 y3="0.70924768"
                                 z3="-0.65367156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.09666623"
                                 y3="-0.47461968"
                                 z3="-1.54854411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.21687865"
                                 y3="0.1358906"
                                 z3="-0.18563996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.10930233"
                                 y3="-0.85716445"
                                 z3="-0.45481624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.67275433"
                                 y3="0.40581517"
                                 z3="-2.69765196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.06742229"
                                 y3="-1.55585055"
                                 z3="-1.95503696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.30116612"
                                 y3="-0.23682469"
                                 z3="0.75400259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.2959891"
                                 y3="-0.41954304"
                                 z3="-0.49306524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.32335029"
                                 y3="0.54748905"
                                 z3="1.10860609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.53746625"
                                 y3="1.93492855"
                                 z3="0.58636256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.3638974"
                                 y3="0.07186012"
                                 z3="2.07663549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.53498837"
                                 y3="-1.23914723"
                                 z3="-0.2891702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.94318138"
                                 y3="-0.41367041"
                                 z3="0.91395201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.02112145"
                                 y3="-0.76906772"
                                 z3="-1.58258593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35200582"
                                 y3="-0.90922243"
                                 z3="2.20038114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.7823378"
                                 y3="0.61463402"
                                 z3="0.79881316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.28792641"
                                 y3="1.50252758"
                                 z3="1.88962853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.43635132"
                                 y3="-0.43713338"
                                 z3="-2.65908281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.70167792"
                                 y3="2.90847747"
                                 z3="1.76848119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.88711513"
                                 y3="1.16918455"
                                 z3="-0.13709868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.2556113"
                                 y3="-1.85276179"
                                 z3="-0.05018455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.56032756"
                                 y3="0.78921521"
                                 z3="-3.20447316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.09288301"
                                 y3="-0.15496008"
                                 z3="-3.4331703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.08455139"
                                 y3="1.26558188"
                                 z3="-2.38526964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.65603632"
                                 y3="-2.1506306"
                                 z3="-2.77242293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.00226663"
                                 y3="-1.11428745"
                                 z3="-2.30584497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.30749137"
                                 y3="-2.2367721"
                                 z3="-1.13930754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.25305154"
                                 y3="-1.23636069"
                                 z3="1.17678814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.50866996"
                                 y3="2.00678002"
                                 z3="0.09015083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.77988179"
                                 y3="2.25492521"
                                 z3="-0.12642575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.55756681"
                                 y3="2.65955198"
                                 z3="1.40420512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.16562706"
                                 y3="-0.93935577"
                                 z3="2.43112305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.35689345"
                                 y3="0.08193018"
                                 z3="1.62000061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.41906624"
                                 y3="0.73076908"
                                 z3="2.94695094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.92874907"
                                 y3="-2.24981469"
                                 z3="-0.14047683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.90049981"
                                 y3="-0.55090221"
                                 z3="3.06833871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.35069962"
                                 y3="-2.00003414"
                                 z3="2.24079495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.31534738"
                                 y3="-0.58516529"
                                 z3="2.32090285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.12784855"
                                 y3="0.88524964"
                                 z3="-0.19511537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.06598505"
                                 y3="1.09916616"
                                 z3="2.87792143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.37701375"
                                 y3="1.56703444"
                                 z3="1.81652872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.80807436"
                                 y3="-0.12058466"
                                 z3="-3.60846935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.10614815"
                                 y3="3.56867954"
                                 z3="2.53627574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.61671985"
                                 y3="2.89224626"
                                 z3="1.87749995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.93037531"
                                 y3="3.35105253"
                                 z3="0.79782215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" 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 a34" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" 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:-1.1156,-1.4657,-.3307;-.6961,.7092,-.6537;2.0967,-.4746,-1.5485;2.2169,.1359,-.1856;1.1093,-.8572,-.4548;1.6728,.4058,-2.6977;3.0674,-1.5559,-1.955;3.3012,-.2368,.754;-.296,-.4195,-.4931;4.3234,.5475,1.1086;4.5375,1.9349,.5864;5.3639,.0719,2.0766;-2.535,-1.2391,-.2892;-2.9432,-.4137,.914;-3.0211,-.7691,-1.5826;-2.352,-.9092,2.2004;-3.7823,.6146,.7988;-4.2879,1.5025,1.8896;-3.4364,-.4371,-2.6591;-3.7017,2.9085,1.7685;1.8871,1.1692,-.1371;1.2556,-1.8528,-.0502;2.5603,.7892,-3.2045;1.0929,-.155,-3.4332;1.0846,1.2656,-2.3853;2.656,-2.1506,-2.7724;4.0023,-1.1143,-2.3058;3.3075,-2.2368,-1.1393;3.2531,-1.2364,1.1768;5.5087,2.0068,.0902;3.7799,2.2549,-.1264;4.5576,2.6596,1.4042;5.1656,-.9394,2.4311;6.3569,.0819,1.62;5.4191,.7308,2.947;-2.9287,-2.2498,-.1405;-2.9005,-.5509,3.0683;-2.3507,-2,2.2408;-1.3153,-.5852,2.3209;-4.1278,.8852,-.1951;-4.066,1.0992,2.8779;-5.377,1.567,1.8165;-3.8081,-.1206,-3.6085;-4.1061,3.5687,2.5363;-2.6167,2.8922,1.8775;-3.9304,3.3511,.7978;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.115621"
                        y3="-1.465716"
                        z3="-0.330662"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.696145"
                        y3="0.709248"
                        z3="-0.653672"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.096666"
                        y3="-0.47462"
                        z3="-1.548544"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.216879"
                        y3="0.135891"
                        z3="-0.18564"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.109302"
                        y3="-0.857164"
                        z3="-0.454816"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.672754"
                        y3="0.405815"
                        z3="-2.697652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.067422"
                        y3="-1.555851"
                        z3="-1.955037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.301166"
                        y3="-0.236825"
                        z3="0.754003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.295989"
                        y3="-0.419543"
                        z3="-0.493065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.32335"
                        y3="0.547489"
                        z3="1.108606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.537466"
                        y3="1.934929"
                        z3="0.586363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.363897"
                        y3="0.07186"
                        z3="2.076635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.534988"
                        y3="-1.239147"
                        z3="-0.28917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.943181"
                        y3="-0.41367"
                        z3="0.913952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.021121"
                        y3="-0.769068"
                        z3="-1.582586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.352006"
                        y3="-0.909222"
                        z3="2.200381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.782338"
                        y3="0.614634"
                        z3="0.798813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.287926"
                        y3="1.502528"
                        z3="1.889629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.436351"
                        y3="-0.437133"
                        z3="-2.659083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.701678"
                        y3="2.908477"
                        z3="1.768481"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.887115"
                        y3="1.169185"
                        z3="-0.137099"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.255611"
                        y3="-1.852762"
                        z3="-0.050185"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.560328"
                        y3="0.789215"
                        z3="-3.204473"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.092883"
                        y3="-0.15496"
                        z3="-3.43317"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.084551"
                        y3="1.265582"
                        z3="-2.38527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.656036"
                        y3="-2.150631"
                        z3="-2.772423"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.002267"
                        y3="-1.114287"
                        z3="-2.305845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.307491"
                        y3="-2.236772"
                        z3="-1.139308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.253052"
                        y3="-1.236361"
                        z3="1.176788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.50867"
                        y3="2.00678"
                        z3="0.090151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.779882"
                        y3="2.254925"
                        z3="-0.126426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.557567"
                        y3="2.659552"
                        z3="1.404205"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.165627"
                        y3="-0.939356"
                        z3="2.431123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.356893"
                        y3="0.08193"
                        z3="1.620001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.419066"
                        y3="0.730769"
                        z3="2.946951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.928749"
                        y3="-2.249815"
                        z3="-0.140477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.9005"
                        y3="-0.550902"
                        z3="3.068339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.3507"
                        y3="-2.000034"
                        z3="2.240795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.315347"
                        y3="-0.585165"
                        z3="2.320903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.127849"
                        y3="0.88525"
                        z3="-0.195115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.065985"
                        y3="1.099166"
                        z3="2.877921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.377014"
                        y3="1.567034"
                        z3="1.816529"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.808074"
                        y3="-0.120585"
                        z3="-3.608469"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.106148"
                        y3="3.56868"
                        z3="2.536276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.61672"
                        y3="2.892246"
                        z3="1.8775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.930375"
                        y3="3.351053"
                        z3="0.797822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-1.1156,-1.4657,-.3307;-.6961,.7092,-.6537;2.0967,-.4746,-1.5485;2.2169,.1359,-.1856;1.1093,-.8572,-.4548;1.6728,.4058,-2.6977;3.0674,-1.5559,-1.955;3.3012,-.2368,.754;-.296,-.4195,-.4931;4.3233,.5475,1.1086;4.5375,1.9349,.5864;5.3639,.0719,2.0766;-2.535,-1.2391,-.2892;-2.9432,-.4137,.914;-3.0211,-.7691,-1.5826;-2.352,-.9092,2.2004;-3.7823,.6146,.7988;-4.2879,1.5025,1.8896;-3.4364,-.4371,-2.6591;-3.7017,2.9085,1.7685;1.8871,1.1692,-.1371;1.2556,-1.8528,-.0502;2.5603,.7892,-3.2045;1.0929,-.155,-3.4332;1.0846,1.2656,-2.3853;2.656,-2.1506,-2.7724;4.0023,-1.1143,-2.3058;3.3075,-2.2368,-1.1393;3.2531,-1.2364,1.1768;5.5087,2.0068,.0902;3.7799,2.2549,-.1264;4.5576,2.6596,1.4042;5.1656,-.9394,2.4311;6.3569,.0819,1.62;5.4191,.7308,2.947;-2.9287,-2.2498,-.1405;-2.9005,-.5509,3.0683;-2.3507,-2,2.2408;-1.3153,-.5852,2.3209;-4.1278,.8852,-.1951;-4.066,1.0992,2.8779;-5.377,1.567,1.8165;-3.8081,-.1206,-3.6085;-4.1061,3.5687,2.5363;-2.6167,2.8922,1.8775;-3.9304,3.3511,.7978;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.6334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1287.9263</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99645478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1553.45395472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2405.45040950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4241.11454130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1835.66413180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02882886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97486041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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135.8172 136.0436 136.3988 136.6438 137.2623 137.6768 138.6095 139.0811 139.2018 139.4636 139.7949 139.8725 140.0825 140.3270 140.4404 140.5780 140.8638 141.1926 141.3935 141.5419 141.9585 142.2075 142.4843 142.5967 143.0396 143.2941 143.4878 143.5553 143.8429 144.0902 144.3279 144.7286 144.9478 145.1033 145.2328 145.5174 145.7224 145.8251 146.0421 146.2118 146.6806 146.7730 146.9681 147.1952 147.4215 147.6009 147.8210 148.0254 148.1206 148.2121 148.5244 148.8584 148.9763 149.1655 149.2944 149.3838 149.4621 149.8388 149.9209 150.1062 150.1834 150.5311 150.6752 150.9557 150.9964 151.3043 151.5360 151.7430 151.9310 152.0616 152.0955 152.9652 153.1436 153.4109 153.4846 153.8832 154.0957 154.2155 154.4282 154.7178 155.0237 155.4536 155.7084 156.7907 157.0888 157.2047 157.7100 157.8338 157.8935 158.0599 158.1100 158.4006 158.8604 159.3306 159.4754 159.6066 159.7571 159.9267 160.0021 160.4840 161.5392 161.6596 161.9063 162.2621 164.2858 165.1619 167.0111 168.6536 170.7554 172.6100 172.9714 176.8378 178.6474 180.6115 183.0005 186.2473 187.3093 188.9917 192.7634 193.9705 196.4155 199.7809 205.3846 208.3237 620.7909 621.8475 628.4543 630.7679 631.4170 638.6364 638.8812 641.6538 642.0502 643.0897 643.8134 644.9864 646.2256 647.8063 648.6016 650.7149 651.2253 652.3547 1201.2829 1211.5871</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">-0.295895 -0.488542 0.154250 0.008620 -0.142139 -0.294963 -0.265537 -0.282519 0.425749 -0.030962 -0.253278 -0.228676 0.264960 -0.152792 -0.568950 -0.284363 -0.116117 -0.079611 0.175655 -0.267134 0.097524 0.091516 0.097594 0.101662 0.092416 0.099016 0.096796 0.090450 0.124126 0.096661 0.089102 0.097689 0.090121 0.094530 0.095091 0.131389 0.105675 0.107280 0.105683 0.124283 0.067650 0.074746 0.287258 0.092685 0.084569 0.086733</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">8.2959 8.4885 5.8458 5.9914 6.1421 6.2950 6.2655 6.2825 5.5743 6.0310 6.2533 6.2287 5.7350 6.1528 6.5689 6.2844 6.1161 6.0796 5.8243 6.2671 0.9025 0.9085 0.9024 0.8983 0.9076 0.9010 0.9032 0.9096 0.8759 0.9033 0.9109 0.9023 0.9099 0.9055 0.9049 0.8686 0.8943 0.8927 0.8943 0.8757 0.9324 0.9253 0.7127 0.9073 0.9154 0.9133</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">-0.2959 -0.4885 0.1542 0.0086 -0.1421 -0.2950 -0.2655 -0.2825 0.4257 -0.0310 -0.2533 -0.2287 0.2650 -0.1528 -0.5689 -0.2844 -0.1161 -0.0796 0.1757 -0.2671 0.0975 0.0915 0.0976 0.1017 0.0924 0.0990 0.0968 0.0904 0.1241 0.0967 0.0891 0.0977 0.0901 0.0945 0.0951 0.1314 0.1057 0.1073 0.1057 0.1243 0.0676 0.0747 0.2873 0.0927 0.0846 0.0867</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1203 2.0151 3.6665 3.7707 3.9131 3.9073 3.9047 3.8753 4.1257 3.7084 3.9449 3.9245 3.8880 3.7923 4.0124 3.9583 3.7868 3.9211 3.4934 3.9052 1.0258 1.0402 1.0007 0.9991 1.0178 1.0024 1.0028 1.0032 1.0071 0.9971 1.0083 0.9978 1.0079 0.9961 0.9954 0.9809 1.0053 1.0006 0.9963 1.0100 1.0158 1.0030 0.9466 1.0048 1.0041 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1203 2.0151 3.6665 3.7707 3.9131 3.9073 3.9047 3.8753 4.1257 3.7084 3.9449 3.9245 3.8880 3.7923 4.0124 3.9583 3.7868 3.9211 3.4934 3.9052 1.0258 1.0402 1.0007 0.9991 1.0178 1.0024 1.0028 1.0032 1.0071 0.9971 1.0083 0.9978 1.0079 0.9961 0.9954 0.9809 1.0053 1.0006 0.9963 1.0100 1.0158 1.0030 0.9466 1.0048 1.0041 1.0019</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">1.1332 0.8136 1.8641 0.8815 0.8835 0.9405 0.9341 0.9360 0.9633 1.0028 1.0361 1.0223 0.9905 0.9944 0.9878 0.9903 0.9960 0.9863 1.8454 0.9919 0.9628 0.9663 0.9816 1.0049 0.9846 0.9999 0.9820 0.9804 0.9718 1.3464 -0.1735 0.9381 0.9686 1.8181 2.6258 0.9931 0.9888 0.9785 0.9710 0.9948 0.9222 1.0207 0.9889 0.9378 0.9946 0.9888 0.9945</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">-0.020486323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.016941107017</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.31129 -12.74384 0.56746 7.94700 -8.61638 -0.66938 7.67898 -7.26145 0.41753</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
