<?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="-0.961264"
                        y3="-1.012551"
                        z3="-0.378801"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.216038"
                        y3="0.305538"
                        z3="1.269322"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.904975"
                        y3="1.091723"
                        z3="-0.911767"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.519868"
                        y3="0.140493"
                        z3="0.069755"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.200644"
                        y3="-0.216182"
                        z3="-0.588113"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.362865"
                        y3="2.402595"
                        z3="-0.397916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.482158"
                        y3="1.201053"
                        z3="-2.302596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.714064"
                        y3="-0.668986"
                        z3="-0.248278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.033998"
                        y3="-0.254879"
                        z3="0.215762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.823054"
                        y3="-0.776082"
                        z3="0.490766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.055489"
                        y3="-0.067405"
                        z3="1.79055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.952895"
                        y3="-1.659114"
                        z3="0.052321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.257942"
                        y3="-1.105191"
                        z3="0.24169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.121565"
                        y3="0.065954"
                        z3="-0.156147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.824595"
                        y3="-2.370685"
                        z3="-0.216112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.474183"
                        y3="0.179974"
                        z3="-1.609648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.532176"
                        y3="0.917176"
                        z3="0.783736"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.402803"
                        y3="2.117619"
                        z3="0.558152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.321437"
                        y3="-3.400184"
                        z3="-0.582715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.092014"
                        y3="2.586653"
                        z3="1.832111"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.424762"
                        y3="0.453691"
                        z3="1.104087"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.245392"
                        y3="-0.960414"
                        z3="-1.375948"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.132641"
                        y3="3.172562"
                        z3="-0.481404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.505193"
                        y3="2.732679"
                        z3="-0.988274"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.057561"
                        y3="2.363808"
                        z3="0.645222"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.745009"
                        y3="1.621285"
                        z3="-2.989741"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.349708"
                        y3="1.864621"
                        z3="-2.304168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.799145"
                        y3="0.242154"
                        z3="-2.71084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.670364"
                        y3="-1.237175"
                        z3="-1.173074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.023522"
                        y3="0.439785"
                        z3="1.780754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.298687"
                        y3="0.678196"
                        z3="2.027569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.091601"
                        y3="-0.780053"
                        z3="2.619267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.867784"
                        y3="-1.080556"
                        z3="-0.102014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.186809"
                        y3="-2.405649"
                        z3="0.816387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.729568"
                        y3="-2.187674"
                        z3="-0.874565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.150612"
                        y3="-1.140122"
                        z3="1.329553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.673764"
                        y3="-0.193219"
                        z3="-2.249868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.369475"
                        y3="-0.398615"
                        z3="-1.851426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.664697"
                        y3="1.212022"
                        z3="-1.90039"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.212439"
                        y3="0.743479"
                        z3="1.808439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.15312"
                        y3="1.903984"
                        z3="-0.206786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.794142"
                        y3="2.935782"
                        z3="0.157617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.747226"
                        y3="-4.323603"
                        z3="-0.907103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.365398"
                        y3="2.864805"
                        z3="2.597452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.717206"
                        y3="3.459124"
                        z3="1.640283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.731244"
                        y3="1.807617"
                        z3="2.250666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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:-.9613,-1.0126,-.3788;-.216,.3055,1.2693;1.905,1.0917,-.9118;2.5199,.1405,.0698;1.2006,-.2162,-.5881;1.3629,2.4026,-.3979;2.4822,1.2011,-2.3026;3.7141,-.669,-.2483;-.034,-.2549,.2158;4.8231,-.7761,.4908;5.0555,-.0674,1.7906;5.9529,-1.6591,.0523;-2.2579,-1.1052,.2417;-3.1216,.066,-.1561;-2.8246,-2.3707,-.2161;-3.4742,.18,-1.6096;-3.5322,.9172,.7837;-4.4028,2.1176,.5582;-3.3214,-3.4002,-.5827;-5.092,2.5867,1.8321;2.4248,.4537,1.1041;1.2454,-.9604,-1.3759;2.1326,3.1726,-.4814;.5052,2.7327,-.9883;1.0576,2.3638,.6452;1.745,1.6213,-2.9897;3.3497,1.8646,-2.3042;2.7991,.2422,-2.7108;3.6704,-1.2372,-1.1731;6.0235,.4398,1.7808;4.2987,.6782,2.0276;5.0916,-.7801,2.6193;6.8678,-1.0806,-.102;6.1868,-2.4056,.8164;5.7296,-2.1877,-.8746;-2.1506,-1.1401,1.3296;-2.6738,-.1932,-2.2499;-4.3695,-.3986,-1.8514;-3.6647,1.212,-1.9004;-3.2124,.7435,1.8084;-5.1531,1.904,-.2068;-3.7941,2.9358,.1576;-3.7472,-4.3236,-.9071;-4.3654,2.8648,2.5975;-5.7172,3.4591,1.6403;-5.7312,1.8076,2.2507;</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">1527.0501617338 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">1.164e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.940 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="-0.96126403"
                                 y3="-1.01255057"
                                 z3="-0.378801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2160375"
                                 y3="0.30553755"
                                 z3="1.2693216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.90497502"
                                 y3="1.09172333"
                                 z3="-0.91176742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.51986785"
                                 y3="0.14049294"
                                 z3="0.0697548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.20064389"
                                 y3="-0.21618163"
                                 z3="-0.58811273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.36286535"
                                 y3="2.40259467"
                                 z3="-0.39791559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.48215765"
                                 y3="1.20105272"
                                 z3="-2.30259644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71406353"
                                 y3="-0.6689857"
                                 z3="-0.24827778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03399787"
                                 y3="-0.25487946"
                                 z3="0.21576188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.82305393"
                                 y3="-0.77608208"
                                 z3="0.49076584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.05548896"
                                 y3="-0.06740524"
                                 z3="1.79055031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.95289489"
                                 y3="-1.65911371"
                                 z3="0.05232142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.25794162"
                                 y3="-1.10519116"
                                 z3="0.24169047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12156464"
                                 y3="0.06595424"
                                 z3="-0.15614694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.82459464"
                                 y3="-2.37068458"
                                 z3="-0.21611236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.47418294"
                                 y3="0.1799741"
                                 z3="-1.60964767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.5321759"
                                 y3="0.91717631"
                                 z3="0.78373578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.40280304"
                                 y3="2.11761931"
                                 z3="0.55815203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.3214373"
                                 y3="-3.40018395"
                                 z3="-0.58271534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.09201372"
                                 y3="2.58665278"
                                 z3="1.83211119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.4247617"
                                 y3="0.45369118"
                                 z3="1.10408667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.24539205"
                                 y3="-0.96041398"
                                 z3="-1.37594795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.13264124"
                                 y3="3.17256242"
                                 z3="-0.481404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.50519289"
                                 y3="2.73267916"
                                 z3="-0.98827385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.05756118"
                                 y3="2.36380818"
                                 z3="0.6452222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.74500903"
                                 y3="1.62128478"
                                 z3="-2.98974107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.34970762"
                                 y3="1.86462083"
                                 z3="-2.30416838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.79914476"
                                 y3="0.24215381"
                                 z3="-2.7108397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.67036374"
                                 y3="-1.23717482"
                                 z3="-1.17307422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.02352231"
                                 y3="0.43978456"
                                 z3="1.78075411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.29868679"
                                 y3="0.67819552"
                                 z3="2.02756907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.09160075"
                                 y3="-0.78005293"
                                 z3="2.61926711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.86778417"
                                 y3="-1.0805561"
                                 z3="-0.102014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.18680935"
                                 y3="-2.40564912"
                                 z3="0.81638737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.72956775"
                                 y3="-2.1876743"
                                 z3="-0.87456497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.15061249"
                                 y3="-1.14012235"
                                 z3="1.32955339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.67376389"
                                 y3="-0.19321914"
                                 z3="-2.24986776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.36947542"
                                 y3="-0.39861458"
                                 z3="-1.85142607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.66469712"
                                 y3="1.21202155"
                                 z3="-1.90038955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.21243895"
                                 y3="0.7434786"
                                 z3="1.8084386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.15312024"
                                 y3="1.90398442"
                                 z3="-0.20678635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.79414214"
                                 y3="2.93578155"
                                 z3="0.15761658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.74722602"
                                 y3="-4.32360262"
                                 z3="-0.90710349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.36539819"
                                 y3="2.86480538"
                                 z3="2.59745195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.71720571"
                                 y3="3.45912419"
                                 z3="1.64028276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.73124441"
                                 y3="1.80761659"
                                 z3="2.25066644">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" 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:-.9613,-1.0126,-.3788;-.216,.3055,1.2693;1.905,1.0917,-.9118;2.5199,.1405,.0698;1.2006,-.2162,-.5881;1.3629,2.4026,-.3979;2.4822,1.2011,-2.3026;3.7141,-.669,-.2483;-.034,-.2549,.2158;4.8231,-.7761,.4908;5.0555,-.0674,1.7906;5.9529,-1.6591,.0523;-2.2579,-1.1052,.2417;-3.1216,.066,-.1561;-2.8246,-2.3707,-.2161;-3.4742,.18,-1.6096;-3.5322,.9172,.7837;-4.4028,2.1176,.5582;-3.3214,-3.4002,-.5827;-5.092,2.5867,1.8321;2.4248,.4537,1.1041;1.2454,-.9604,-1.3759;2.1326,3.1726,-.4814;.5052,2.7327,-.9883;1.0576,2.3638,.6452;1.745,1.6213,-2.9897;3.3497,1.8646,-2.3042;2.7991,.2422,-2.7108;3.6704,-1.2372,-1.1731;6.0235,.4398,1.7808;4.2987,.6782,2.0276;5.0916,-.7801,2.6193;6.8678,-1.0806,-.102;6.1868,-2.4056,.8164;5.7296,-2.1877,-.8746;-2.1506,-1.1401,1.3296;-2.6738,-.1932,-2.2499;-4.3695,-.3986,-1.8514;-3.6647,1.212,-1.9004;-3.2124,.7435,1.8084;-5.1531,1.904,-.2068;-3.7941,2.9358,.1576;-3.7472,-4.3236,-.9071;-4.3654,2.8648,2.5975;-5.7172,3.4591,1.6403;-5.7312,1.8076,2.2507;</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="-0.961264"
                        y3="-1.012551"
                        z3="-0.378801"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.216038"
                        y3="0.305538"
                        z3="1.269322"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.904975"
                        y3="1.091723"
                        z3="-0.911767"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.519868"
                        y3="0.140493"
                        z3="0.069755"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.200644"
                        y3="-0.216182"
                        z3="-0.588113"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.362865"
                        y3="2.402595"
                        z3="-0.397916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.482158"
                        y3="1.201053"
                        z3="-2.302596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.714064"
                        y3="-0.668986"
                        z3="-0.248278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.033998"
                        y3="-0.254879"
                        z3="0.215762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.823054"
                        y3="-0.776082"
                        z3="0.490766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.055489"
                        y3="-0.067405"
                        z3="1.79055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.952895"
                        y3="-1.659114"
                        z3="0.052321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.257942"
                        y3="-1.105191"
                        z3="0.24169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.121565"
                        y3="0.065954"
                        z3="-0.156147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.824595"
                        y3="-2.370685"
                        z3="-0.216112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.474183"
                        y3="0.179974"
                        z3="-1.609648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.532176"
                        y3="0.917176"
                        z3="0.783736"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.402803"
                        y3="2.117619"
                        z3="0.558152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.321437"
                        y3="-3.400184"
                        z3="-0.582715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.092014"
                        y3="2.586653"
                        z3="1.832111"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.424762"
                        y3="0.453691"
                        z3="1.104087"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.245392"
                        y3="-0.960414"
                        z3="-1.375948"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.132641"
                        y3="3.172562"
                        z3="-0.481404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.505193"
                        y3="2.732679"
                        z3="-0.988274"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.057561"
                        y3="2.363808"
                        z3="0.645222"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.745009"
                        y3="1.621285"
                        z3="-2.989741"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.349708"
                        y3="1.864621"
                        z3="-2.304168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.799145"
                        y3="0.242154"
                        z3="-2.71084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.670364"
                        y3="-1.237175"
                        z3="-1.173074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.023522"
                        y3="0.439785"
                        z3="1.780754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.298687"
                        y3="0.678196"
                        z3="2.027569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.091601"
                        y3="-0.780053"
                        z3="2.619267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.867784"
                        y3="-1.080556"
                        z3="-0.102014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.186809"
                        y3="-2.405649"
                        z3="0.816387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.729568"
                        y3="-2.187674"
                        z3="-0.874565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.150612"
                        y3="-1.140122"
                        z3="1.329553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.673764"
                        y3="-0.193219"
                        z3="-2.249868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.369475"
                        y3="-0.398615"
                        z3="-1.851426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.664697"
                        y3="1.212022"
                        z3="-1.90039"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.212439"
                        y3="0.743479"
                        z3="1.808439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.15312"
                        y3="1.903984"
                        z3="-0.206786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.794142"
                        y3="2.935782"
                        z3="0.157617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.747226"
                        y3="-4.323603"
                        z3="-0.907103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.365398"
                        y3="2.864805"
                        z3="2.597452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.717206"
                        y3="3.459124"
                        z3="1.640283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.731244"
                        y3="1.807617"
                        z3="2.250666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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:-.9613,-1.0126,-.3788;-.216,.3055,1.2693;1.905,1.0917,-.9118;2.5199,.1405,.0698;1.2006,-.2162,-.5881;1.3629,2.4026,-.3979;2.4822,1.2011,-2.3026;3.7141,-.669,-.2483;-.034,-.2549,.2158;4.8231,-.7761,.4908;5.0555,-.0674,1.7906;5.9529,-1.6591,.0523;-2.2579,-1.1052,.2417;-3.1216,.066,-.1561;-2.8246,-2.3707,-.2161;-3.4742,.18,-1.6096;-3.5322,.9172,.7837;-4.4028,2.1176,.5582;-3.3214,-3.4002,-.5827;-5.092,2.5867,1.8321;2.4248,.4537,1.1041;1.2454,-.9604,-1.3759;2.1326,3.1726,-.4814;.5052,2.7327,-.9883;1.0576,2.3638,.6452;1.745,1.6213,-2.9897;3.3497,1.8646,-2.3042;2.7991,.2422,-2.7108;3.6704,-1.2372,-1.1731;6.0235,.4398,1.7808;4.2987,.6782,2.0276;5.0916,-.7801,2.6193;6.8678,-1.0806,-.102;6.1868,-2.4056,.8164;5.7296,-2.1877,-.8746;-2.1506,-1.1401,1.3296;-2.6738,-.1932,-2.2499;-4.3695,-.3986,-1.8514;-3.6647,1.212,-1.9004;-3.2124,.7435,1.8084;-5.1531,1.904,-.2068;-3.7941,2.9358,.1576;-3.7472,-4.3236,-.9071;-4.3654,2.8648,2.5975;-5.7172,3.4591,1.6403;-5.7312,1.8076,2.2507;</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">2787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.6286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.7677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.01192268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1527.05016173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2379.06208441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4187.73197488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1808.66989047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02105236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97743761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.96551493</scalar>
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135.9306 136.1367 136.5340 136.6164 137.5323 137.7535 137.8857 138.5897 138.7333 139.0407 139.2042 139.7938 140.1437 140.2112 140.2798 140.5506 140.9638 141.0440 141.2617 141.2840 141.6807 141.7706 142.0057 142.3724 142.4575 142.9482 143.2752 143.5478 143.7368 143.9704 144.2440 144.6151 144.8243 145.0667 145.2943 145.3596 145.6029 145.7586 146.0645 146.0942 146.3214 146.6262 146.9070 147.0089 147.1777 147.2673 147.7985 148.0245 148.2923 148.4546 148.4960 148.7989 148.8273 149.0053 149.3007 149.3952 149.9385 150.0084 150.1538 150.3295 150.5051 150.5835 150.8691 150.9977 151.0838 151.1886 151.3908 151.4196 151.5901 151.9078 152.0482 152.4076 152.4392 153.1093 153.2288 153.5858 153.7308 153.8182 154.3661 154.7609 154.9059 155.4966 156.4220 156.7390 157.2678 157.3174 157.4136 157.7052 157.8902 157.9501 158.0013 158.3439 158.6832 158.9218 159.1533 159.4816 159.6349 159.9471 160.0195 160.3719 160.4505 161.4432 162.0111 163.7200 164.7838 165.4250 167.5989 168.7253 169.1795 172.2309 172.9987 175.8753 178.5716 179.1309 182.5056 186.5577 187.0559 189.2791 192.9851 193.8816 196.2892 199.1370 205.1777 207.1620 621.4572 622.1801 627.2386 630.1967 631.2724 638.6010 640.0574 641.1586 641.5938 642.8260 643.3174 644.6884 646.6118 647.5410 648.1030 650.1547 651.4802 653.2024 1200.4913 1213.4995</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">-0.285702 -0.466418 0.111825 0.047372 -0.120788 -0.281627 -0.266938 -0.282140 0.401537 -0.037584 -0.256790 -0.220896 0.158191 -0.123418 -0.516288 -0.290905 -0.092490 -0.078755 0.199471 -0.270876 0.090323 0.088788 0.096220 0.098616 0.094341 0.097491 0.096931 0.087582 0.115981 0.092582 0.091431 0.099169 0.093707 0.092676 0.087722 0.123448 0.104386 0.110503 0.104245 0.108837 0.075704 0.080602 0.282609 0.083387 0.089396 0.086542</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">8.2857 8.4664 5.8882 5.9526 6.1208 6.2816 6.2669 6.2821 5.5985 6.0376 6.2568 6.2209 5.8418 6.1234 6.5163 6.2909 6.0925 6.0788 5.8005 6.2709 0.9097 0.9112 0.9038 0.9014 0.9057 0.9025 0.9031 0.9124 0.8840 0.9074 0.9086 0.9008 0.9063 0.9073 0.9123 0.8766 0.8956 0.8895 0.8958 0.8912 0.9243 0.9194 0.7174 0.9166 0.9106 0.9135</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">-0.2857 -0.4664 0.1118 0.0474 -0.1208 -0.2816 -0.2669 -0.2821 0.4015 -0.0376 -0.2568 -0.2209 0.1582 -0.1234 -0.5163 -0.2909 -0.0925 -0.0788 0.1995 -0.2709 0.0903 0.0888 0.0962 0.0986 0.0943 0.0975 0.0969 0.0876 0.1160 0.0926 0.0914 0.0992 0.0937 0.0927 0.0877 0.1234 0.1044 0.1105 0.1042 0.1088 0.0757 0.0806 0.2826 0.0834 0.0894 0.0865</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1155 2.0464 3.6881 3.7686 3.8654 3.9045 3.9082 3.8831 4.1870 3.7462 3.9440 3.9239 3.8668 3.6645 3.9530 3.9442 3.8436 3.8997 3.4182 3.9513 1.0333 1.0385 1.0005 0.9991 1.0189 1.0021 1.0022 1.0059 1.0113 0.9979 1.0083 0.9959 0.9964 0.9955 1.0093 1.0238 1.0136 0.9927 1.0002 1.0144 1.0005 1.0012 0.9475 0.9986 1.0055 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1155 2.0464 3.6881 3.7686 3.8654 3.9045 3.9082 3.8831 4.1870 3.7462 3.9440 3.9239 3.8668 3.6645 3.9530 3.9442 3.8436 3.8997 3.4182 3.9513 1.0333 1.0385 1.0005 0.9991 1.0189 1.0021 1.0022 1.0059 1.0113 0.9979 1.0083 0.9959 0.9964 0.9955 1.0093 1.0238 1.0136 0.9927 1.0002 1.0144 1.0005 1.0012 0.9475 0.9986 1.0055 1.0002</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">1.1743 0.7840 1.8968 0.8803 0.8731 0.9454 0.9493 0.9245 0.9895 1.0061 1.0281 1.0199 0.9897 0.9943 0.9863 0.9902 0.9953 0.9880 1.8540 0.9757 0.9628 0.9637 0.9844 1.0046 0.9822 0.9836 0.9788 1.0001 0.9022 1.2594 -0.1852 1.0258 0.9337 1.8331 2.6271 0.9951 0.9788 0.9992 0.9713 0.9799 0.9375 1.0032 0.9829 0.9357 0.9928 1.0013 0.9941</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">-0.019494040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.031416717943</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.89080 -7.75078 0.14002 12.49806 -12.33038 0.16768 -1.34442 0.55118 -0.79324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09132</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
