<?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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.595733"
                        y3="-1.285672"
                        z3="1.101196"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.122907"
                        y3="-2.217126"
                        z3="-0.872363"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.261309"
                        y3="-0.23778"
                        z3="-0.400628"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.365273"
                        y3="0.791561"
                        z3="-1.096832"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.68276"
                        y3="1.806163"
                        z3="-0.184891"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.708611"
                        y3="2.686688"
                        z3="-0.960938"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.875128"
                        y3="3.661738"
                        z3="-0.12297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.499013"
                        y3="-1.092859"
                        z3="0.628901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.479167"
                        y3="0.40255"
                        z3="0.254619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.739324"
                        y3="4.676605"
                        z3="0.617803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.064015"
                        y3="2.940431"
                        z3="0.840171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.246041"
                        y3="-1.681723"
                        z3="0.077899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.025367"
                        y3="-1.413503"
                        z3="0.554941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.23328"
                        y3="-1.895498"
                        z3="-0.0046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.164045"
                        y3="-2.83808"
                        z3="-1.162377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.366318"
                        y3="-1.441338"
                        z3="0.574922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.740323"
                        y3="-1.712779"
                        z3="0.157324"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.985886"
                        y3="-1.436743"
                        z3="0.838187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.464537"
                        y3="-0.4605"
                        z3="-0.132091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.862876"
                        y3="0.354588"
                        z3="-0.91819"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.623846"
                        y3="-0.916221"
                        z3="-1.181652"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.595411"
                        y3="0.259712"
                        z3="-1.666311"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.965284"
                        y3="1.324823"
                        z3="-1.842246"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.434661"
                        y3="2.426506"
                        z3="0.31103"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.1455"
                        y3="1.282625"
                        z3="0.610321"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.264431"
                        y3="3.255201"
                        z3="-1.714979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.021825"
                        y3="2.040365"
                        z3="-1.518974"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.249496"
                        y3="4.218299"
                        z3="-0.830179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.163124"
                        y3="-1.900719"
                        z3="0.9556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.272097"
                        y3="-0.500391"
                        z3="1.519457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.152751"
                        y3="-0.353241"
                        z3="0.663804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.197424"
                        y3="1.064101"
                        z3="1.076218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.049608"
                        y3="0.994528"
                        z3="-0.463903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.426801"
                        y3="5.188514"
                        z3="-0.059323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.124698"
                        y3="5.440878"
                        z3="1.097934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.337506"
                        y3="4.206253"
                        z3="1.401201"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.744833"
                        y3="3.643032"
                        z3="1.325279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.480895"
                        y3="2.423055"
                        z3="1.632887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.675791"
                        y3="2.196976"
                        z3="0.323743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.364563"
                        y3="-2.33602"
                        z3="-0.781619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.939786"
                        y3="-0.748571"
                        z3="1.410319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.274762"
                        y3="-2.341384"
                        z3="-2.030598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.486478"
                        y3="-3.679915"
                        z3="-0.919549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.129972"
                        y3="-3.231602"
                        z3="-1.455094"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.269813"
                        y3="-0.794402"
                        z3="1.439628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.221666"
                        y3="-2.450609"
                        z3="0.506787"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.481808"
                        y3="-1.280501"
                        z3="1.796513"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.217771"
                        y3="1.078086"
                        z3="-1.617844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.5957,-1.2857,1.1012;3.1229,-2.2171,-.8724;-4.2613,-.2378,-.4006;-3.3653,.7916,-1.0968;-2.6828,1.8062,-.1849;-1.7086,2.6867,-.9609;-.8751,3.6617,-.123;-3.499,-1.0929,.6289;-5.4792,.4026,.2546;-1.7393,4.6766,.6178;.064,2.9404,.8402;-2.246,-1.6817,.0779;-1.0254,-1.4135,.5549;.2333,-1.8955,-.0046;.164,-2.8381,-1.1624;1.3663,-1.4413,.5749;2.7403,-1.7128,.1573;4.9859,-1.4367,.8382;5.4645,-.4605,-.1321;5.8629,.3546,-.9182;-4.6238,-.9162,-1.1817;-2.5954,.2597,-1.6663;-3.9653,1.3248,-1.8422;-3.4347,2.4265,.311;-2.1455,1.2826,.6103;-2.2644,3.2552,-1.715;-1.0218,2.0404,-1.519;-.2495,4.2183,-.8302;-4.1631,-1.9007,.9556;-3.2721,-.5004,1.5195;-6.1528,-.3532,.6638;-5.1974,1.0641,1.0762;-6.0496,.9945,-.4639;-2.4268,5.1885,-.0593;-1.1247,5.4409,1.0979;-2.3375,4.2063,1.4012;.7448,3.643,1.3253;-.4809,2.4231,1.6329;.6758,2.197,.3237;-2.3646,-2.336,-.7816;-.9398,-.7486,1.4103;-.2748,-2.3414,-2.0306;-.4865,-3.6799,-.9195;1.13,-3.2316,-1.4551;1.2698,-.7944,1.4396;5.2217,-2.4506,.5068;5.4818,-1.2805,1.7965;6.2178,1.0781,-1.6178;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1517.0325346138 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">1.601e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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="3.59573264"
                                 y3="-1.28567244"
                                 z3="1.10119588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.12290682"
                                 y3="-2.2171256"
                                 z3="-0.87236275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.26130901"
                                 y3="-0.23777957"
                                 z3="-0.40062834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.36527279"
                                 y3="0.79156095"
                                 z3="-1.09683208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.68275951"
                                 y3="1.80616277"
                                 z3="-0.1848907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.70861101"
                                 y3="2.68668776"
                                 z3="-0.96093795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.87512824"
                                 y3="3.66173815"
                                 z3="-0.12296995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.49901258"
                                 y3="-1.09285854"
                                 z3="0.62890131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.47916743"
                                 y3="0.40255043"
                                 z3="0.25461864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.73932376"
                                 y3="4.67660539"
                                 z3="0.61780267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.06401475"
                                 y3="2.94043059"
                                 z3="0.84017146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.24604136"
                                 y3="-1.68172267"
                                 z3="0.07789862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.02536722"
                                 y3="-1.4135032"
                                 z3="0.5549405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.2332804"
                                 y3="-1.89549831"
                                 z3="-0.00459999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16404518"
                                 y3="-2.8380797"
                                 z3="-1.16237706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.36631847"
                                 y3="-1.44133837"
                                 z3="0.57492225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.74032252"
                                 y3="-1.71277931"
                                 z3="0.15732367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.98588551"
                                 y3="-1.43674323"
                                 z3="0.83818681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.46453712"
                                 y3="-0.46049973"
                                 z3="-0.1320914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.8628762"
                                 y3="0.35458805"
                                 z3="-0.91818986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.62384615"
                                 y3="-0.91622081"
                                 z3="-1.18165186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.59541067"
                                 y3="0.25971166"
                                 z3="-1.66631106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.96528371"
                                 y3="1.32482328"
                                 z3="-1.84224586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.43466144"
                                 y3="2.42650629"
                                 z3="0.31103001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.14550041"
                                 y3="1.28262537"
                                 z3="0.61032071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.26443076"
                                 y3="3.25520139"
                                 z3="-1.71497906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.02182493"
                                 y3="2.04036466"
                                 z3="-1.51897393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.24949595"
                                 y3="4.21829882"
                                 z3="-0.83017915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.1631239"
                                 y3="-1.90071862"
                                 z3="0.95559966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.27209711"
                                 y3="-0.50039105"
                                 z3="1.51945719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.15275104"
                                 y3="-0.35324102"
                                 z3="0.66380383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.19742412"
                                 y3="1.06410126"
                                 z3="1.07621812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.04960803"
                                 y3="0.9945278"
                                 z3="-0.4639028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.42680061"
                                 y3="5.18851359"
                                 z3="-0.05932301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.12469808"
                                 y3="5.44087802"
                                 z3="1.09793366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.33750562"
                                 y3="4.20625306"
                                 z3="1.40120094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.74483265"
                                 y3="3.64303175"
                                 z3="1.32527932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.48089466"
                                 y3="2.42305496"
                                 z3="1.63288669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.6757914"
                                 y3="2.19697646"
                                 z3="0.32374301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.36456333"
                                 y3="-2.33602035"
                                 z3="-0.78161888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.93978613"
                                 y3="-0.74857071"
                                 z3="1.41031893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.27476239"
                                 y3="-2.34138442"
                                 z3="-2.0305985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.48647821"
                                 y3="-3.67991483"
                                 z3="-0.91954898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.12997244"
                                 y3="-3.23160211"
                                 z3="-1.45509399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.2698134"
                                 y3="-0.79440232"
                                 z3="1.43962762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.22166561"
                                 y3="-2.45060926"
                                 z3="0.50678663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.48180759"
                                 y3="-1.28050149"
                                 z3="1.79651291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.21777104"
                                 y3="1.07808581"
                                 z3="-1.61784375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.5957,-1.2857,1.1012;3.1229,-2.2171,-.8724;-4.2613,-.2378,-.4006;-3.3653,.7916,-1.0968;-2.6828,1.8062,-.1849;-1.7086,2.6867,-.9609;-.8751,3.6617,-.123;-3.499,-1.0929,.6289;-5.4792,.4026,.2546;-1.7393,4.6766,.6178;.064,2.9404,.8402;-2.246,-1.6817,.0779;-1.0254,-1.4135,.5549;.2333,-1.8955,-.0046;.164,-2.8381,-1.1624;1.3663,-1.4413,.5749;2.7403,-1.7128,.1573;4.9859,-1.4367,.8382;5.4645,-.4605,-.1321;5.8629,.3546,-.9182;-4.6238,-.9162,-1.1817;-2.5954,.2597,-1.6663;-3.9653,1.3248,-1.8422;-3.4347,2.4265,.311;-2.1455,1.2826,.6103;-2.2644,3.2552,-1.715;-1.0218,2.0404,-1.519;-.2495,4.2183,-.8302;-4.1631,-1.9007,.9556;-3.2721,-.5004,1.5195;-6.1528,-.3532,.6638;-5.1974,1.0641,1.0762;-6.0496,.9945,-.4639;-2.4268,5.1885,-.0593;-1.1247,5.4409,1.0979;-2.3375,4.2063,1.4012;.7448,3.643,1.3253;-.4809,2.4231,1.6329;.6758,2.197,.3237;-2.3646,-2.336,-.7816;-.9398,-.7486,1.4103;-.2748,-2.3414,-2.0306;-.4865,-3.6799,-.9195;1.13,-3.2316,-1.4551;1.2698,-.7944,1.4396;5.2217,-2.4506,.5068;5.4818,-1.2805,1.7965;6.2178,1.0781,-1.6178;</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="3.595733"
                        y3="-1.285672"
                        z3="1.101196"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.122907"
                        y3="-2.217126"
                        z3="-0.872363"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.261309"
                        y3="-0.23778"
                        z3="-0.400628"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.365273"
                        y3="0.791561"
                        z3="-1.096832"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.68276"
                        y3="1.806163"
                        z3="-0.184891"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.708611"
                        y3="2.686688"
                        z3="-0.960938"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.875128"
                        y3="3.661738"
                        z3="-0.12297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.499013"
                        y3="-1.092859"
                        z3="0.628901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.479167"
                        y3="0.40255"
                        z3="0.254619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.739324"
                        y3="4.676605"
                        z3="0.617803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.064015"
                        y3="2.940431"
                        z3="0.840171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.246041"
                        y3="-1.681723"
                        z3="0.077899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.025367"
                        y3="-1.413503"
                        z3="0.554941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.23328"
                        y3="-1.895498"
                        z3="-0.0046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.164045"
                        y3="-2.83808"
                        z3="-1.162377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.366318"
                        y3="-1.441338"
                        z3="0.574922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.740323"
                        y3="-1.712779"
                        z3="0.157324"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.985886"
                        y3="-1.436743"
                        z3="0.838187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.464537"
                        y3="-0.4605"
                        z3="-0.132091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.862876"
                        y3="0.354588"
                        z3="-0.91819"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.623846"
                        y3="-0.916221"
                        z3="-1.181652"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.595411"
                        y3="0.259712"
                        z3="-1.666311"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.965284"
                        y3="1.324823"
                        z3="-1.842246"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.434661"
                        y3="2.426506"
                        z3="0.31103"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.1455"
                        y3="1.282625"
                        z3="0.610321"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.264431"
                        y3="3.255201"
                        z3="-1.714979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.021825"
                        y3="2.040365"
                        z3="-1.518974"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.249496"
                        y3="4.218299"
                        z3="-0.830179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.163124"
                        y3="-1.900719"
                        z3="0.9556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.272097"
                        y3="-0.500391"
                        z3="1.519457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.152751"
                        y3="-0.353241"
                        z3="0.663804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.197424"
                        y3="1.064101"
                        z3="1.076218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.049608"
                        y3="0.994528"
                        z3="-0.463903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.426801"
                        y3="5.188514"
                        z3="-0.059323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.124698"
                        y3="5.440878"
                        z3="1.097934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.337506"
                        y3="4.206253"
                        z3="1.401201"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.744833"
                        y3="3.643032"
                        z3="1.325279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.480895"
                        y3="2.423055"
                        z3="1.632887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.675791"
                        y3="2.196976"
                        z3="0.323743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.364563"
                        y3="-2.33602"
                        z3="-0.781619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.939786"
                        y3="-0.748571"
                        z3="1.410319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.274762"
                        y3="-2.341384"
                        z3="-2.030598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.486478"
                        y3="-3.679915"
                        z3="-0.919549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.129972"
                        y3="-3.231602"
                        z3="-1.455094"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.269813"
                        y3="-0.794402"
                        z3="1.439628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.221666"
                        y3="-2.450609"
                        z3="0.506787"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.481808"
                        y3="-1.280501"
                        z3="1.796513"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.217771"
                        y3="1.078086"
                        z3="-1.617844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.5957,-1.2857,1.1012;3.1229,-2.2171,-.8724;-4.2613,-.2378,-.4006;-3.3653,.7916,-1.0968;-2.6828,1.8062,-.1849;-1.7086,2.6867,-.9609;-.8751,3.6617,-.123;-3.499,-1.0929,.6289;-5.4792,.4026,.2546;-1.7393,4.6766,.6178;.064,2.9404,.8402;-2.246,-1.6817,.0779;-1.0254,-1.4135,.5549;.2333,-1.8955,-.0046;.164,-2.8381,-1.1624;1.3663,-1.4413,.5749;2.7403,-1.7128,.1573;4.9859,-1.4367,.8382;5.4645,-.4605,-.1321;5.8629,.3546,-.9182;-4.6238,-.9162,-1.1817;-2.5954,.2597,-1.6663;-3.9653,1.3248,-1.8422;-3.4347,2.4265,.311;-2.1455,1.2826,.6103;-2.2644,3.2552,-1.715;-1.0218,2.0404,-1.519;-.2495,4.2183,-.8302;-4.1631,-1.9007,.9556;-3.2721,-.5004,1.5195;-6.1528,-.3532,.6638;-5.1974,1.0641,1.0762;-6.0496,.9945,-.4639;-2.4268,5.1885,-.0593;-1.1247,5.4409,1.0979;-2.3375,4.2063,1.4012;.7448,3.643,1.3253;-.4809,2.4231,1.6329;.6758,2.197,.3237;-2.3646,-2.336,-.7816;-.9398,-.7486,1.4103;-.2748,-2.3414,-2.0306;-.4865,-3.6799,-.9195;1.13,-3.2316,-1.4551;1.2698,-.7944,1.4396;5.2217,-2.4506,.5068;5.4818,-1.2805,1.7965;6.2178,1.0781,-1.6178;</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">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.7991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.7366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24489110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1517.03253461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2370.27742572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4168.64978801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1798.37236229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02213668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39702518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15213408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481982</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999731713172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999731713172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999463426344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610775530617</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7846 -523.0507 -283.3701 -281.8211 -280.6763 -280.0114 -279.8473 -279.7433 -279.7105 -279.5816 -279.5201 -279.3866 -279.3705 -279.3089 -279.0878 -279.0513 -279.0288 -278.9826 -278.9136 -278.9117 -33.6805 -31.0954 -26.1203 -25.5233 -25.0371 -24.8289 -23.9438 -23.2541 -22.9919 -22.1201 -21.5623 -21.4354 -21.2040 -19.9887 -19.6202 -18.6398 -17.6861 -17.5592 -17.4107 -17.3793 -16.5816 -16.4247 -16.2459 -15.5994 -15.4590 -15.2838 -15.0048 -14.8642 -14.5580 -14.3151 -14.2010 -13.9549 -13.8708 -13.8201 -13.2512 -12.9937 -12.7874 -12.7630 -12.6357 -12.5526 -12.5205 -12.2150 -11.9760 -11.6527 -11.4314 -11.4146 -11.2969 -11.0955 -10.8988 -10.7972 -10.7236 -10.5682 -10.3927 -10.3201 -10.1031 -8.6312 0.2330 2.6020 2.9730 3.1366 3.2392 3.3477 3.5017 3.6872 3.9414 4.2236 4.3321 4.4648 4.5463 4.7021 4.7698 4.8108 5.0609 5.1574 5.2477 5.4114 5.5815 5.6309 5.6725 5.7826 5.8761 5.9169 5.9770 6.0518 6.2642 6.4385 6.4916 6.6185 6.7404 6.8771 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42.2466 42.3712 42.4972 42.6048 42.6897 42.8023 42.9624 43.0576 43.3057 43.5067 43.6042 43.6700 43.8383 43.9106 43.9388 43.9815 44.1492 44.3008 44.4313 44.5646 44.6542 44.8173 44.9085 45.0708 45.1865 45.3622 45.4450 45.5342 45.6424 45.8653 46.0219 46.1328 46.3276 46.4082 46.5879 46.8467 46.9745 47.1008 47.4834 47.5711 47.7246 47.9607 48.0962 48.2693 48.5253 48.6206 49.2192 49.3184 49.4850 49.6957 49.7794 50.1194 50.4957 50.6077 50.7909 51.1545 51.2686 51.7745 52.0078 52.1915 52.5126 52.6839 53.0248 53.1756 53.3364 53.4895 53.8987 53.9531 54.2627 54.6180 55.0884 55.1637 55.4819 56.3088 56.5012 56.6872 56.8471 57.6971 57.8038 58.2132 58.4148 58.6920 59.1806 59.2777 59.7347 60.0778 60.2687 60.4806 60.7013 60.8393 60.9733 61.2168 61.6557 61.6671 62.2058 62.8337 63.0100 63.3286 63.3710 63.8453 64.0428 64.3561 64.7538 65.0855 65.2959 65.4120 65.5759 65.7107 66.0394 66.6312 67.0645 67.4296 68.2154 68.8326 69.0463 69.3477 69.9052 69.9803 70.4188 70.4702 70.5286 70.8758 71.0970 71.3440 71.3533 71.5738 71.7174 71.9830 72.0486 72.2847 72.4629 72.5176 72.6891 73.0086 73.1208 73.5193 73.6194 73.9454 74.0555 74.2923 74.5547 74.7615 74.9377 75.2355 75.4818 75.5615 75.5835 75.8543 76.1781 76.4083 76.4516 76.6860 76.9267 77.2433 77.2756 77.4500 77.7994 77.9163 77.9663 78.1337 78.4013 78.7853 79.0323 79.1897 79.3449 79.3627 79.4254 79.5707 79.6407 79.7053 79.7863 79.8764 79.9688 80.2104 80.4016 80.4875 80.5787 80.8613 80.8640 80.9578 81.1021 81.1491 81.3012 81.4775 81.6918 81.8623 81.9225 82.1272 82.3030 82.4894 82.5856 82.6533 82.7700 82.9798 83.0537 83.2436 83.5187 83.6117 83.7213 83.8697 83.9248 84.0257 84.2871 84.4674 84.5511 84.6853 84.8212 84.9893 85.1006 85.1797 85.2096 85.2554 85.3293 85.4634 85.5339 85.7664 85.8143 85.9460 86.1360 86.2421 86.3915 86.6365 86.9382 87.0030 87.0911 87.3034 87.4887 87.5995 87.8338 87.9201 88.0538 88.1856 88.3584 88.6013 88.7007 88.8204 88.9885 89.1126 89.2465 89.4083 89.5471 89.5738 89.7332 89.9271 90.1440 90.3188 90.4112 90.6304 90.7842 90.9314 91.1388 91.3584 91.5175 91.7788 91.8610 91.9994 92.2566 92.3805 92.5361 92.7269 92.8315 93.0992 93.1991 93.2534 93.3014 93.4269 93.6272 93.8261 93.8701 94.0266 94.2906 94.3303 94.3995 94.4578 94.6216 94.9580 95.0358 95.3100 95.4012 95.4707 95.7760 95.9611 96.2456 96.3092 96.4826 96.7532 96.9190 97.0501 97.2531 97.4030 97.6739 97.8119 97.9978 98.0975 98.3636 98.4528 98.4962 98.7617 98.8084 98.9992 99.0486 99.1913 99.4095 99.4672 99.7181 99.7403 99.9936 100.1924 100.6006 100.6604 100.8933 101.2270 101.3520 101.3751 101.6426 101.7045 101.9295 102.0722 102.2623 102.2755 102.3786 102.6107 102.8758 102.8825 102.9978 103.1511 103.1933 103.5083 103.6580 103.7502 103.8587 103.9935 104.1411 104.2649 104.5709 104.7705 105.0788 105.4287 105.5443 105.7887 105.8390 106.2548 106.4171 106.5844 106.7947 106.8401 107.1175 107.5467 107.5720 107.8287 108.1142 108.2703 108.4073 108.5889 108.7545 108.9740 109.0457 109.1450 109.3249 109.3469 109.5171 109.7214 110.0773 110.0853 110.2380 110.5579 110.6315 110.7904 111.0067 111.1145 111.2951 111.5160 111.7292 111.8437 112.0363 112.2772 112.3155 112.3292 112.6902 112.7823 112.9488 113.1607 113.3672 113.4427 113.6397 113.7006 113.8780 113.9487 114.0907 114.1296 114.2139 114.4560 114.5878 114.8084 114.9536 115.1791 115.2351 115.5094 115.5449 115.8011 116.1094 116.2406 116.3535 116.4268 116.5519 116.6447 116.7978 116.8304 116.9885 117.0966 117.3705 117.6048 117.6762 117.7701 117.9198 117.9891 118.1909 118.2435 118.3800 118.7789 118.8763 119.0643 119.1240 119.5099 119.5848 119.6856 119.9250 120.2050 120.3021 120.4293 120.4952 120.8056 120.8962 121.0072 121.1684 121.4421 121.6045 121.6850 121.7613 121.8926 122.0895 122.2305 122.5381 122.7101 122.8270 123.0131 123.4680 123.6621 124.0028 124.0446 124.4632 124.6605 125.1981 125.3924 125.5180 125.6947 125.8610 126.2612 126.7509 126.8239 127.1697 127.5197 127.8621 127.9277 128.0382 128.0965 128.2156 128.7514 128.8784 129.1916 129.3781 129.6037 129.7756 129.9754 130.1270 130.4362 130.5946 130.7442 130.9561 131.2027 131.7080 131.7919 131.8692 131.9794 132.1753 132.3872 132.8108 133.0667 133.1701 133.4333 133.5440 133.7012 134.1490 134.3188 134.5304 134.6848 135.0015 135.1644 135.5366 135.6269 135.8161 136.3717 136.6108 136.8590 137.0743 137.4147 137.5871 137.9513 138.1604 138.3683 138.7986 139.0436 139.6596 139.8067 140.0329 140.2550 140.3404 140.6077 141.2124 141.2687 141.5796 141.6491 141.8396 142.0290 142.1949 142.6453 142.7960 142.9746 143.0913 143.5031 143.6218 144.0501 144.3867 144.5306 144.5916 144.8680 145.4893 145.6810 145.8032 145.9818 146.3599 146.5930 146.7484 147.0576 147.1469 147.2848 147.4050 147.5407 147.8037 147.9304 148.0350 148.8160 148.9150 149.0924 149.2276 149.5632 149.7093 149.8594 149.9873 150.3372 150.3706 150.3824 150.9267 150.9748 151.0741 151.3240 151.8008 151.8860 152.3250 152.4497 152.7355 152.9848 153.3978 153.4283 153.6657 153.7158 153.8543 154.2491 154.4168 154.6473 154.8368 155.1684 155.2434 155.8034 156.4727 156.7103 156.8382 157.0789 157.1215 157.3802 157.7900 157.9475 158.1673 158.2949 158.6507 158.8255 159.1680 159.3431 159.9571 160.0738 160.2130 160.2199 160.3186 161.1239 161.1549 161.4393 162.3187 162.7657 163.0664 164.3075 165.0441 167.6536 168.1001 171.8121 172.4362 173.1510 177.0059 178.2542 179.2629 182.1794 185.7121 186.1935 187.9879 192.6211 192.9843 195.9361 198.6075 204.3786 206.3519 625.8153 630.4261 633.9171 634.2799 635.1903 636.5879 638.4529 640.4835 641.6647 642.7031 643.0056 643.6715 643.9780 646.1769 648.2376 648.6260 649.8973 651.4674 1198.4398 1208.4713</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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279356 -0.465978 0.082940 -0.157377 -0.190419 -0.151486 0.084307 -0.145418 -0.333168 -0.317564 -0.322705 -0.107702 -0.171742 0.039580 -0.261134 -0.197742 0.467937 0.029490 -0.418486 0.035121 0.055578 0.077207 0.088157 0.090965 0.063408 0.077065 0.074223 0.037677 0.098879 0.079139 0.095246 0.083021 0.094391 0.091657 0.094626 0.079818 0.098115 0.078502 0.091814 0.128963 0.113443 0.109029 0.104154 0.104851 0.118352 0.136688 0.134906 0.281027</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2794 8.4660 5.9171 6.1574 6.1904 6.1515 5.9157 6.1454 6.3332 6.3176 6.3227 6.1077 6.1717 5.9604 6.2611 6.1977 5.5321 5.9705 6.4185 5.9649 0.9444 0.9228 0.9118 0.9090 0.9366 0.9229 0.9258 0.9623 0.9011 0.9209 0.9048 0.9170 0.9056 0.9083 0.9054 0.9202 0.9019 0.9215 0.9082 0.8710 0.8866 0.8910 0.8958 0.8951 0.8816 0.8633 0.8651 0.7190</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2794 -0.4660 0.0829 -0.1574 -0.1904 -0.1515 0.0843 -0.1454 -0.3332 -0.3176 -0.3227 -0.1077 -0.1717 0.0396 -0.2611 -0.1977 0.4679 0.0295 -0.4185 0.0351 0.0556 0.0772 0.0882 0.0910 0.0634 0.0771 0.0742 0.0377 0.0989 0.0791 0.0952 0.0830 0.0944 0.0917 0.0946 0.0798 0.0981 0.0785 0.0918 0.1290 0.1134 0.1090 0.1042 0.1049 0.1184 0.1367 0.1349 0.2810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1241 2.0373 3.7958 3.8793 3.8750 3.8713 3.8136 3.9259 3.9545 3.9435 3.9473 3.8401 3.9027 3.6762 3.9304 3.7762 4.1632 3.9147 3.7190 3.6425 1.0128 1.0088 1.0079 0.9990 0.9974 1.0099 1.0117 1.0110 1.0073 1.0051 1.0038 0.9973 1.0029 1.0026 1.0046 0.9974 1.0065 0.9973 1.0021 1.0008 1.0194 0.9961 0.9963 1.0296 1.0309 1.0004 0.9893 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1241 2.0373 3.7958 3.8793 3.8750 3.8713 3.8136 3.9259 3.9545 3.9435 3.9473 3.8401 3.9027 3.6762 3.9304 3.7762 4.1632 3.9147 3.7190 3.6425 1.0128 1.0088 1.0079 0.9990 0.9974 1.0099 1.0117 1.0110 1.0073 1.0051 1.0038 0.9973 1.0029 1.0026 1.0046 0.9974 1.0065 0.9973 1.0021 1.0008 1.0194 0.9961 0.9963 1.0296 1.0309 1.0004 0.9893 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1639 0.9221 1.8692 0.9437 0.9180 0.9243 1.0114 0.9104 1.0147 1.0040 0.9071 0.9981 1.0181 0.9412 1.0091 1.0183 0.9316 0.9367 1.0163 0.9446 0.9902 1.0143 0.9976 0.9923 0.9987 0.9961 0.9976 0.9885 0.9988 0.9864 0.9986 1.8307 0.9766 1.0546 0.9818 0.9446 1.6576 0.9817 0.9850 0.9916 1.0882 0.9884 1.0526 1.0332 0.9601 2.7190 0.9507</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021247458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266138560934</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.60606 31.41994 -1.18612 19.00117 -18.83443 0.16674 0.14671 0.40298 0.54969</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34981</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
