<?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="2.175807"
                        y3="0.036963"
                        z3="-1.020566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.014682"
                        y3="-1.832292"
                        z3="-0.413931"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.865904"
                        y3="0.955022"
                        z3="0.017519"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.275022"
                        y3="-1.144078"
                        z3="-0.242446"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.89486"
                        y3="-1.199661"
                        z3="0.446026"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.630918"
                        y3="0.306252"
                        z3="0.675078"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.058438"
                        y3="0.766132"
                        z3="0.973634"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.309435"
                        y3="-0.745951"
                        z3="0.832608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.685823"
                        y3="2.362108"
                        z3="-0.53291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.651673"
                        y3="-2.337565"
                        z3="-1.081665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.656238"
                        y3="2.437212"
                        z3="-1.655887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.336583"
                        y3="3.339093"
                        z3="0.586332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.230105"
                        y3="-2.233314"
                        z3="0.158603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.203935"
                        y3="-1.110498"
                        z3="0.414843"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.675438"
                        y3="-0.313554"
                        z3="-0.638574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.630294"
                        y3="-0.854549"
                        z3="1.710856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.551674"
                        y3="0.724377"
                        z3="-0.343057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.235175"
                        y3="-0.540852"
                        z3="-2.056151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.509894"
                        y3="0.181055"
                        z3="1.991322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.967646"
                        y3="0.977555"
                        z3="0.95685"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.948669"
                        y3="-1.754393"
                        z3="1.394571"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.287403"
                        y3="0.61569"
                        z3="0.179614"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.525249"
                        y3="0.561524"
                        z3="1.730234"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.837627"
                        y3="1.073524"
                        z3="1.996052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.918167"
                        y3="1.347386"
                        z3="0.63334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.32004"
                        y3="-0.952996"
                        z3="0.477682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.179093"
                        y3="-1.297701"
                        z3="1.765263"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.654977"
                        y3="2.659602"
                        z3="-0.951046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.629678"
                        y3="-2.185248"
                        z3="-1.539129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.709674"
                        y3="-3.232582"
                        z3="-0.461273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.926052"
                        y3="-2.521471"
                        z3="-1.870614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.894047"
                        y3="1.751395"
                        z3="-2.467274"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.350454"
                        y3="2.205251"
                        z3="-1.301364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.624714"
                        y3="3.446059"
                        z3="-2.070154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.371599"
                        y3="3.099466"
                        z3="1.03735"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.268477"
                        y3="4.356664"
                        z3="0.199753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.08526"
                        y3="3.343249"
                        z3="1.37955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.05636"
                        y3="-2.780078"
                        z3="1.09747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.665111"
                        y3="-2.950377"
                        z3="-0.543949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.260676"
                        y3="-1.474729"
                        z3="2.519622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.91987"
                        y3="1.347132"
                        z3="-1.149752"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.82376"
                        y3="0.06162"
                        z3="-2.746643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.184246"
                        y3="-0.286686"
                        z3="-2.196094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.346546"
                        y3="-1.584684"
                        z3="-2.355173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.829218"
                        y3="0.363693"
                        z3="3.008863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.651305"
                        y3="1.79266"
                        z3="1.155122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1758,.037,-1.0206;-.0147,-1.8323,-.4139;1.8659,.955,.0175;2.275,-1.1441,-.2424;.8949,-1.1997,.446;.6309,.3063,.6751;3.0584,.7661,.9736;3.3094,-.746,.8326;1.6858,2.3621,-.5329;2.6517,-2.3376,-1.0817;.6562,2.4372,-1.6559;1.3366,3.3391,.5863;-1.2301,-2.2333,.1586;-2.2039,-1.1105,.4148;-2.6754,-.3136,-.6386;-2.6303,-.8545,1.7109;-3.5517,.7244,-.3431;-2.2352,-.5409,-2.0562;-3.5099,.1811,1.9913;-3.9676,.9776,.9568;.9487,-1.7544,1.3946;-.2874,.6157,.1796;.5252,.5615,1.7302;2.8376,1.0735,1.9961;3.9182,1.3474,.6333;4.32,-.953,.4777;3.1791,-1.2977,1.7653;2.655,2.6596,-.951;3.6297,-2.1852,-1.5391;2.7097,-3.2326,-.4613;1.9261,-2.5215,-1.8706;.894,1.7514,-2.4673;-.3505,2.2053,-1.3014;.6247,3.4461,-2.0702;.3716,3.0995,1.0373;1.2685,4.3567,.1998;2.0853,3.3432,1.3796;-1.0564,-2.7801,1.0975;-1.6651,-2.9504,-.5439;-2.2607,-1.4747,2.5196;-3.9199,1.3471,-1.1498;-2.8238,.0616,-2.7466;-1.1842,-.2867,-2.1961;-2.3465,-1.5847,-2.3552;-3.8292,.3637,3.0089;-4.6513,1.7927,1.1551;</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">1712.3616675554 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">5.109e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="2.17580651"
                                 y3="0.0369632"
                                 z3="-1.02056568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.01468151"
                                 y3="-1.83229223"
                                 z3="-0.41393133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.86590365"
                                 y3="0.9550224"
                                 z3="0.01751876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.27502238"
                                 y3="-1.14407815"
                                 z3="-0.24244563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.89485968"
                                 y3="-1.19966141"
                                 z3="0.44602645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.6309183"
                                 y3="0.30625248"
                                 z3="0.675078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.05843766"
                                 y3="0.7661317"
                                 z3="0.97363383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.30943488"
                                 y3="-0.7459505"
                                 z3="0.83260754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.6858234"
                                 y3="2.36210818"
                                 z3="-0.53290999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.65167291"
                                 y3="-2.33756453"
                                 z3="-1.08166541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.65623829"
                                 y3="2.43721198"
                                 z3="-1.65588749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.33658339"
                                 y3="3.33909256"
                                 z3="0.58633228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.23010491"
                                 y3="-2.23331411"
                                 z3="0.15860282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.20393522"
                                 y3="-1.11049829"
                                 z3="0.41484303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.67543801"
                                 y3="-0.31355444"
                                 z3="-0.63857449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63029421"
                                 y3="-0.85454939"
                                 z3="1.71085577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.5516738"
                                 y3="0.72437665"
                                 z3="-0.34305676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.23517462"
                                 y3="-0.54085239"
                                 z3="-2.05615112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.50989382"
                                 y3="0.18105541"
                                 z3="1.99132179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.9676465"
                                 y3="0.97755517"
                                 z3="0.95685025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.94866878"
                                 y3="-1.7543934"
                                 z3="1.39457119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.28740341"
                                 y3="0.61568969"
                                 z3="0.17961436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.52524927"
                                 y3="0.56152372"
                                 z3="1.73023444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.83762708"
                                 y3="1.07352423"
                                 z3="1.9960522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.91816735"
                                 y3="1.34738627"
                                 z3="0.63334023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.32003951"
                                 y3="-0.952996"
                                 z3="0.47768236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.17909332"
                                 y3="-1.29770066"
                                 z3="1.76526265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.65497657"
                                 y3="2.65960161"
                                 z3="-0.95104606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.62967833"
                                 y3="-2.18524831"
                                 z3="-1.53912917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.70967447"
                                 y3="-3.23258179"
                                 z3="-0.46127294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.92605161"
                                 y3="-2.5214708"
                                 z3="-1.87061351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.89404663"
                                 y3="1.75139458"
                                 z3="-2.46727403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.3504535"
                                 y3="2.20525127"
                                 z3="-1.301364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.62471432"
                                 y3="3.44605946"
                                 z3="-2.07015441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.37159908"
                                 y3="3.0994665"
                                 z3="1.03734956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.26847681"
                                 y3="4.3566645"
                                 z3="0.19975292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.08526046"
                                 y3="3.34324894"
                                 z3="1.37955034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.05636022"
                                 y3="-2.78007818"
                                 z3="1.09747041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.66511072"
                                 y3="-2.95037705"
                                 z3="-0.54394861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.26067626"
                                 y3="-1.47472908"
                                 z3="2.51962169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.91986969"
                                 y3="1.34713175"
                                 z3="-1.14975242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.82376014"
                                 y3="0.06162049"
                                 z3="-2.74664281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.18424629"
                                 y3="-0.28668631"
                                 z3="-2.19609375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.3465464"
                                 y3="-1.58468386"
                                 z3="-2.35517252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.82921783"
                                 y3="0.36369258"
                                 z3="3.0088627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.65130472"
                                 y3="1.79266043"
                                 z3="1.15512231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1758,.037,-1.0206;-.0147,-1.8323,-.4139;1.8659,.955,.0175;2.275,-1.1441,-.2424;.8949,-1.1997,.446;.6309,.3063,.6751;3.0584,.7661,.9736;3.3094,-.746,.8326;1.6858,2.3621,-.5329;2.6517,-2.3376,-1.0817;.6562,2.4372,-1.6559;1.3366,3.3391,.5863;-1.2301,-2.2333,.1586;-2.2039,-1.1105,.4148;-2.6754,-.3136,-.6386;-2.6303,-.8545,1.7109;-3.5517,.7244,-.3431;-2.2352,-.5409,-2.0562;-3.5099,.1811,1.9913;-3.9676,.9776,.9569;.9487,-1.7544,1.3946;-.2874,.6157,.1796;.5252,.5615,1.7302;2.8376,1.0735,1.9961;3.9182,1.3474,.6333;4.32,-.953,.4777;3.1791,-1.2977,1.7653;2.655,2.6596,-.951;3.6297,-2.1852,-1.5391;2.7097,-3.2326,-.4613;1.9261,-2.5215,-1.8706;.894,1.7514,-2.4673;-.3505,2.2053,-1.3014;.6247,3.4461,-2.0702;.3716,3.0995,1.0373;1.2685,4.3567,.1998;2.0853,3.3432,1.3796;-1.0564,-2.7801,1.0975;-1.6651,-2.9504,-.5439;-2.2607,-1.4747,2.5196;-3.9199,1.3471,-1.1498;-2.8238,.0616,-2.7466;-1.1842,-.2867,-2.1961;-2.3465,-1.5847,-2.3552;-3.8292,.3637,3.0089;-4.6513,1.7927,1.1551;</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>
               </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="2.175807"
                        y3="0.036963"
                        z3="-1.020566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.014682"
                        y3="-1.832292"
                        z3="-0.413931"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.865904"
                        y3="0.955022"
                        z3="0.017519"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.275022"
                        y3="-1.144078"
                        z3="-0.242446"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.89486"
                        y3="-1.199661"
                        z3="0.446026"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.630918"
                        y3="0.306252"
                        z3="0.675078"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.058438"
                        y3="0.766132"
                        z3="0.973634"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.309435"
                        y3="-0.745951"
                        z3="0.832608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.685823"
                        y3="2.362108"
                        z3="-0.53291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.651673"
                        y3="-2.337565"
                        z3="-1.081665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.656238"
                        y3="2.437212"
                        z3="-1.655887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.336583"
                        y3="3.339093"
                        z3="0.586332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.230105"
                        y3="-2.233314"
                        z3="0.158603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.203935"
                        y3="-1.110498"
                        z3="0.414843"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.675438"
                        y3="-0.313554"
                        z3="-0.638574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.630294"
                        y3="-0.854549"
                        z3="1.710856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.551674"
                        y3="0.724377"
                        z3="-0.343057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.235175"
                        y3="-0.540852"
                        z3="-2.056151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.509894"
                        y3="0.181055"
                        z3="1.991322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.967646"
                        y3="0.977555"
                        z3="0.95685"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.948669"
                        y3="-1.754393"
                        z3="1.394571"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.287403"
                        y3="0.61569"
                        z3="0.179614"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.525249"
                        y3="0.561524"
                        z3="1.730234"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.837627"
                        y3="1.073524"
                        z3="1.996052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.918167"
                        y3="1.347386"
                        z3="0.63334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.32004"
                        y3="-0.952996"
                        z3="0.477682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.179093"
                        y3="-1.297701"
                        z3="1.765263"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.654977"
                        y3="2.659602"
                        z3="-0.951046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.629678"
                        y3="-2.185248"
                        z3="-1.539129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.709674"
                        y3="-3.232582"
                        z3="-0.461273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.926052"
                        y3="-2.521471"
                        z3="-1.870614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.894047"
                        y3="1.751395"
                        z3="-2.467274"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.350454"
                        y3="2.205251"
                        z3="-1.301364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.624714"
                        y3="3.446059"
                        z3="-2.070154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.371599"
                        y3="3.099466"
                        z3="1.03735"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.268477"
                        y3="4.356664"
                        z3="0.199753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.08526"
                        y3="3.343249"
                        z3="1.37955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.05636"
                        y3="-2.780078"
                        z3="1.09747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.665111"
                        y3="-2.950377"
                        z3="-0.543949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.260676"
                        y3="-1.474729"
                        z3="2.519622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.91987"
                        y3="1.347132"
                        z3="-1.149752"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.82376"
                        y3="0.06162"
                        z3="-2.746643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.184246"
                        y3="-0.286686"
                        z3="-2.196094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.346546"
                        y3="-1.584684"
                        z3="-2.355173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.829218"
                        y3="0.363693"
                        z3="3.008863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.651305"
                        y3="1.79266"
                        z3="1.155122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1758,.037,-1.0206;-.0147,-1.8323,-.4139;1.8659,.955,.0175;2.275,-1.1441,-.2424;.8949,-1.1997,.446;.6309,.3063,.6751;3.0584,.7661,.9736;3.3094,-.746,.8326;1.6858,2.3621,-.5329;2.6517,-2.3376,-1.0817;.6562,2.4372,-1.6559;1.3366,3.3391,.5863;-1.2301,-2.2333,.1586;-2.2039,-1.1105,.4148;-2.6754,-.3136,-.6386;-2.6303,-.8545,1.7109;-3.5517,.7244,-.3431;-2.2352,-.5409,-2.0562;-3.5099,.1811,1.9913;-3.9676,.9776,.9568;.9487,-1.7544,1.3946;-.2874,.6157,.1796;.5252,.5615,1.7302;2.8376,1.0735,1.9961;3.9182,1.3474,.6333;4.32,-.953,.4777;3.1791,-1.2977,1.7653;2.655,2.6596,-.951;3.6297,-2.1852,-1.5391;2.7097,-3.2326,-.4613;1.9261,-2.5215,-1.8706;.894,1.7514,-2.4673;-.3505,2.2053,-1.3014;.6247,3.4461,-2.0702;.3716,3.0995,1.0373;1.2685,4.3567,.1998;2.0853,3.3432,1.3796;-1.0564,-2.7801,1.0975;-1.6651,-2.9504,-.5439;-2.2607,-1.4747,2.5196;-3.9199,1.3471,-1.1498;-2.8238,.0616,-2.7466;-1.1842,-.2867,-2.1961;-2.3465,-1.5847,-2.3552;-3.8292,.3637,3.0089;-4.6513,1.7927,1.1551;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.10220941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1712.36166756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2564.46387697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4558.58504208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1994.12116511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.20135715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.09914774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00472004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000146903757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000146903757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000293807515</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.356022847021</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.2914 136.4548 136.8607 137.0230 137.0579 137.3353 137.6033 137.8366 138.0361 138.3738 138.5842 138.8610 139.2175 139.5126 139.8989 140.1422 140.1742 140.4731 140.9308 141.1614 141.4928 141.7225 141.8886 142.2041 142.6369 142.6713 143.3211 143.4980 143.6776 143.8846 144.3270 144.6076 144.7724 144.9568 145.4330 145.5696 145.7789 146.1123 146.3016 146.3535 146.5932 146.7652 147.0711 147.3311 147.5916 147.7338 147.8952 148.1211 148.2500 148.4825 148.8120 149.0038 149.1161 149.5897 149.7838 149.9119 150.0661 150.2274 150.3836 150.5757 150.6977 151.1238 151.4472 151.6043 151.9614 152.2722 152.7864 152.9373 152.9638 153.4011 153.4255 153.6379 154.0608 154.3688 154.4599 155.3769 155.8229 155.9333 156.4189 156.5316 156.7862 156.9607 157.2675 157.5382 157.8479 157.9831 158.2587 158.3092 158.8102 159.1527 159.1780 159.7746 159.9662 160.0562 160.4659 160.9709 161.3462 162.0049 162.3991 162.9064 163.5149 163.6973 165.0518 165.5877 166.6938 167.2773 167.5217 167.9149 169.4914 170.5212 171.4862 176.2238 176.8519 178.0403 181.7324 183.0833 189.7684 190.8944 191.6245 194.4261 195.1416 197.4478 205.0551 205.9310 208.2006 210.7601 619.3285 620.4247 632.8237 634.1895 635.9641 636.3741 637.3372 637.6688 639.6399 641.0749 642.1497 645.5726 646.3087 647.8652 648.5168 649.3310 650.0305 659.5468 1216.4711 1219.5186</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">-0.358475 -0.324543 0.392131 0.332770 0.068543 -0.317524 -0.241001 -0.205114 0.026385 -0.279268 -0.287105 -0.291735 -0.006637 0.005392 -0.092068 -0.114598 -0.100721 -0.206755 -0.136688 -0.123943 0.056915 0.083379 0.090325 0.074738 0.086152 0.081624 0.072982 0.031402 0.084318 0.077505 0.097040 0.106980 0.059482 0.088362 0.083189 0.087998 0.088052 0.077272 0.104932 0.103637 0.106352 0.079801 0.099554 0.091522 0.123538 0.123907</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">8.3585 8.3245 5.6079 5.6672 5.9315 6.3175 6.2410 6.2051 5.9736 6.2793 6.2871 6.2917 6.0066 5.9946 6.0921 6.1146 6.1007 6.2068 6.1367 6.1239 0.9431 0.9166 0.9097 0.9253 0.9138 0.9184 0.9270 0.9686 0.9157 0.9225 0.9030 0.8930 0.9405 0.9116 0.9168 0.9120 0.9119 0.9227 0.8951 0.8964 0.8936 0.9202 0.9004 0.9085 0.8765 0.8761</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">-0.3585 -0.3245 0.3921 0.3328 0.0685 -0.3175 -0.2410 -0.2051 0.0264 -0.2793 -0.2871 -0.2917 -0.0066 0.0054 -0.0921 -0.1146 -0.1007 -0.2068 -0.1367 -0.1239 0.0569 0.0834 0.0903 0.0747 0.0862 0.0816 0.0730 0.0314 0.0843 0.0775 0.0970 0.1070 0.0595 0.0884 0.0832 0.0880 0.0881 0.0773 0.1049 0.1036 0.1064 0.0798 0.0996 0.0915 0.1235 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1048 1.9666 3.7129 3.7544 3.9945 4.0477 3.9830 3.9679 3.7428 3.9201 3.9523 3.9494 3.9496 3.5116 3.8235 3.9157 3.9018 3.9337 3.9770 3.9671 1.0193 1.0291 1.0196 1.0157 1.0174 1.0156 1.0191 1.0231 1.0104 1.0045 1.0199 1.0143 1.0029 1.0099 1.0011 1.0077 1.0040 1.0030 0.9902 1.0103 1.0080 1.0062 1.0118 1.0045 1.0010 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1048 1.9666 3.7129 3.7544 3.9945 4.0477 3.9830 3.9679 3.7428 3.9201 3.9523 3.9494 3.9496 3.5116 3.8235 3.9157 3.9018 3.9337 3.9770 3.9671 1.0193 1.0291 1.0196 1.0157 1.0174 1.0156 1.0191 1.0231 1.0104 1.0045 1.0199 1.0143 1.0029 1.0099 1.0011 1.0077 1.0040 1.0030 0.9902 1.0103 1.0080 1.0062 1.0118 1.0045 1.0010 0.9997</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="48">0.9889 1.0112 0.9485 0.9555 0.9425 0.9103 0.8798 0.9662 0.9270 0.8726 0.9618 1.0022 1.0530 0.9979 0.9583 1.0129 1.0246 1.0242 0.9967 0.9499 0.9282 1.0150 1.0070 0.9890 0.9987 0.9976 0.9862 1.0025 0.9826 0.9976 0.9982 0.8779 1.0400 1.0020 1.3046 1.3773 1.4307 0.9899 1.4358 0.9864 1.4257 0.9805 0.9916 0.9766 0.9917 1.4483 0.9758 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025927810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.128137222707</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.22409 -7.31404 -0.08996 6.79546 -6.78376 0.01170 -1.25887 1.96161 0.70273</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.80103</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
