<?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="4.207476"
                        y3="-3.227931"
                        z3="1.491957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.281131"
                        y3="-2.051455"
                        z3="-0.405226"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.926587"
                        y3="0.571623"
                        z3="0.679767"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.103567"
                        y3="1.204821"
                        z3="-0.702157"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.855537"
                        y3="2.532033"
                        z3="-0.691048"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.051753"
                        y3="3.090262"
                        z3="-2.096989"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.852584"
                        y3="4.393342"
                        z3="-2.194805"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.450422"
                        y3="-0.889493"
                        z3="0.583853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.005291"
                        y3="1.389138"
                        z3="1.57773"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.29903"
                        y3="4.222003"
                        z3="-1.74225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.185461"
                        y3="5.545211"
                        z3="-1.450892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.102235"
                        y3="-1.050833"
                        z3="-0.032447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.040312"
                        y3="-1.547712"
                        z3="0.611542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.29696"
                        y3="-1.7037"
                        z3="0.045218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.504659"
                        y3="-1.283756"
                        z3="-1.374752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.239983"
                        y3="-2.2322"
                        z3="0.855578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.64761"
                        y3="-2.465472"
                        z3="0.537644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.592832"
                        y3="-3.525962"
                        z3="1.360554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.429737"
                        y3="-2.375744"
                        z3="1.677067"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.128911"
                        y3="-1.440868"
                        z3="1.956153"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.914223"
                        y3="0.53385"
                        z3="1.154439"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.123627"
                        y3="1.35185"
                        z3="-1.170434"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.644514"
                        y3="0.502433"
                        z3="-1.346625"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.825629"
                        y3="2.384062"
                        z3="-0.205219"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.314577"
                        y3="3.259074"
                        z3="-0.079165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.545899"
                        y3="2.331322"
                        z3="-2.714142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.067758"
                        y3="3.250243"
                        z3="-2.551928"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.874378"
                        y3="4.661003"
                        z3="-3.257484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.179025"
                        y3="-1.448458"
                        z3="-0.014129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.453938"
                        y3="-1.33517"
                        z3="1.582198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.842365"
                        y3="0.892563"
                        z3="2.536912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.025974"
                        y3="1.541214"
                        z3="1.117948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.420988"
                        y3="2.374126"
                        z3="1.793832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.881723"
                        y3="5.124034"
                        z3="-1.940415"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.372154"
                        y3="4.02251"
                        z3="-0.671029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.787952"
                        y3="3.397053"
                        z3="-2.265541"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.199701"
                        y3="5.395037"
                        z3="-0.369222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.142967"
                        y3="5.669707"
                        z3="-1.752508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.697503"
                        y3="6.488883"
                        z3="-1.650296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.004722"
                        y3="-0.736978"
                        z3="-1.067259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.159197"
                        y3="-1.859235"
                        z3="1.646012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.7715"
                        y3="-1.769495"
                        z3="-2.020676"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.492986"
                        y3="-1.517422"
                        z3="-1.751786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.349708"
                        y3="-0.207681"
                        z3="-1.477435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.941241"
                        y3="-2.530662"
                        z3="1.854045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.826394"
                        y3="-3.906053"
                        z3="0.363221"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.785221"
                        y3="-4.329982"
                        z3="2.071191"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.749778"
                        y3="-0.608646"
                        z3="2.202667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:4.2075,-3.2279,1.492;4.2811,-2.0515,-.4052;-2.9266,.5716,.6798;-3.1036,1.2048,-.7022;-3.8555,2.532,-.691;-4.0518,3.0903,-2.097;-4.8526,4.3933,-2.1948;-2.4504,-.8895,.5839;-2.0053,1.3891,1.5777;-6.299,4.222,-1.7423;-4.1855,5.5452,-1.4509;-1.1022,-1.0508,-.0324;-.0403,-1.5477,.6115;1.297,-1.7037,.0452;1.5047,-1.2838,-1.3748;2.24,-2.2322,.8556;3.6476,-2.4655,.5376;5.5928,-3.526,1.3606;6.4297,-2.3757,1.6771;7.1289,-1.4409,1.9562;-3.9142,.5339,1.1544;-2.1236,1.3518,-1.1704;-3.6445,.5024,-1.3466;-4.8256,2.3841,-.2052;-3.3146,3.2591,-.0792;-4.5459,2.3313,-2.7141;-3.0678,3.2502,-2.5519;-4.8744,4.661,-3.2575;-3.179,-1.4485,-.0141;-2.4539,-1.3352,1.5822;-1.8424,.8926,2.5369;-1.026,1.5412,1.1179;-2.421,2.3741,1.7938;-6.8817,5.124,-1.9404;-6.3722,4.0225,-.671;-6.788,3.3971,-2.2655;-4.1997,5.395,-.3692;-3.143,5.6697,-1.7525;-4.6975,6.4889,-1.6503;-1.0047,-.737,-1.0673;-.1592,-1.8592,1.646;.7715,-1.7695,-2.0207;2.493,-1.5174,-1.7518;1.3497,-.2077,-1.4774;1.9412,-2.5307,1.854;5.8264,-3.9061,.3632;5.7852,-4.33,2.0712;7.7498,-.6086,2.2027;</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">1421.2241209160 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">1.595e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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="4.20747592"
                                 y3="-3.22793072"
                                 z3="1.49195675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.28113101"
                                 y3="-2.05145456"
                                 z3="-0.40522632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.92658662"
                                 y3="0.57162272"
                                 z3="0.67976723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.10356685"
                                 y3="1.20482128"
                                 z3="-0.70215713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.85553716"
                                 y3="2.53203269"
                                 z3="-0.69104811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.05175342"
                                 y3="3.09026218"
                                 z3="-2.09698901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.85258358"
                                 y3="4.39334224"
                                 z3="-2.19480542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.45042176"
                                 y3="-0.88949258"
                                 z3="0.58385306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.00529108"
                                 y3="1.38913842"
                                 z3="1.57772969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.29903034"
                                 y3="4.22200306"
                                 z3="-1.74225025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.18546139"
                                 y3="5.54521125"
                                 z3="-1.45089162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.10223547"
                                 y3="-1.05083256"
                                 z3="-0.03244692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.04031165"
                                 y3="-1.54771158"
                                 z3="0.61154229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.29696002"
                                 y3="-1.70370007"
                                 z3="0.04521766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.5046587"
                                 y3="-1.28375633"
                                 z3="-1.37475243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23998293"
                                 y3="-2.23220044"
                                 z3="0.85557761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.64760979"
                                 y3="-2.46547172"
                                 z3="0.53764367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.59283195"
                                 y3="-3.52596206"
                                 z3="1.36055411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.42973696"
                                 y3="-2.3757439"
                                 z3="1.67706658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.12891124"
                                 y3="-1.44086779"
                                 z3="1.95615308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.91422284"
                                 y3="0.53384973"
                                 z3="1.15443916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.12362682"
                                 y3="1.35185014"
                                 z3="-1.1704337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.64451366"
                                 y3="0.50243275"
                                 z3="-1.34662501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.82562927"
                                 y3="2.38406196"
                                 z3="-0.20521917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.31457705"
                                 y3="3.25907426"
                                 z3="-0.07916512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.54589929"
                                 y3="2.33132231"
                                 z3="-2.71414172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.06775799"
                                 y3="3.25024328"
                                 z3="-2.5519281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.87437796"
                                 y3="4.66100304"
                                 z3="-3.25748438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.17902518"
                                 y3="-1.44845844"
                                 z3="-0.01412929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.4539381"
                                 y3="-1.3351702"
                                 z3="1.58219842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.84236548"
                                 y3="0.89256306"
                                 z3="2.53691195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02597361"
                                 y3="1.541214"
                                 z3="1.117948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.42098752"
                                 y3="2.37412572"
                                 z3="1.79383194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.88172343"
                                 y3="5.1240342"
                                 z3="-1.94041488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.37215397"
                                 y3="4.02251004"
                                 z3="-0.67102895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.7879519"
                                 y3="3.39705301"
                                 z3="-2.26554116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.19970112"
                                 y3="5.39503669"
                                 z3="-0.36922169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.14296737"
                                 y3="5.6697072"
                                 z3="-1.75250802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.6975032"
                                 y3="6.48888282"
                                 z3="-1.65029586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.00472246"
                                 y3="-0.73697814"
                                 z3="-1.0672588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.15919654"
                                 y3="-1.85923493"
                                 z3="1.64601186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77149985"
                                 y3="-1.7694951"
                                 z3="-2.02067617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.49298611"
                                 y3="-1.51742193"
                                 z3="-1.7517864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34970788"
                                 y3="-0.20768102"
                                 z3="-1.47743525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.9412411"
                                 y3="-2.53066159"
                                 z3="1.85404497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.82639415"
                                 y3="-3.90605322"
                                 z3="0.36322131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.78522148"
                                 y3="-4.32998193"
                                 z3="2.07119091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.74977779"
                                 y3="-0.6086456"
                                 z3="2.20266654">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" 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:4.2075,-3.2279,1.492;4.2811,-2.0515,-.4052;-2.9266,.5716,.6798;-3.1036,1.2048,-.7022;-3.8555,2.532,-.691;-4.0518,3.0903,-2.097;-4.8526,4.3933,-2.1948;-2.4504,-.8895,.5839;-2.0053,1.3891,1.5777;-6.299,4.222,-1.7423;-4.1855,5.5452,-1.4509;-1.1022,-1.0508,-.0324;-.0403,-1.5477,.6115;1.297,-1.7037,.0452;1.5047,-1.2838,-1.3748;2.24,-2.2322,.8556;3.6476,-2.4655,.5376;5.5928,-3.526,1.3606;6.4297,-2.3757,1.6771;7.1289,-1.4409,1.9562;-3.9142,.5338,1.1544;-2.1236,1.3519,-1.1704;-3.6445,.5024,-1.3466;-4.8256,2.3841,-.2052;-3.3146,3.2591,-.0792;-4.5459,2.3313,-2.7141;-3.0678,3.2502,-2.5519;-4.8744,4.661,-3.2575;-3.179,-1.4485,-.0141;-2.4539,-1.3352,1.5822;-1.8424,.8926,2.5369;-1.026,1.5412,1.1179;-2.421,2.3741,1.7938;-6.8817,5.124,-1.9404;-6.3722,4.0225,-.671;-6.788,3.3971,-2.2655;-4.1997,5.395,-.3692;-3.143,5.6697,-1.7525;-4.6975,6.4889,-1.6503;-1.0047,-.737,-1.0673;-.1592,-1.8592,1.646;.7715,-1.7695,-2.0207;2.493,-1.5174,-1.7518;1.3497,-.2077,-1.4774;1.9412,-2.5307,1.854;5.8264,-3.9061,.3632;5.7852,-4.33,2.0712;7.7498,-.6086,2.2027;</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="4.207476"
                        y3="-3.227931"
                        z3="1.491957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.281131"
                        y3="-2.051455"
                        z3="-0.405226"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.926587"
                        y3="0.571623"
                        z3="0.679767"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.103567"
                        y3="1.204821"
                        z3="-0.702157"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.855537"
                        y3="2.532033"
                        z3="-0.691048"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.051753"
                        y3="3.090262"
                        z3="-2.096989"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.852584"
                        y3="4.393342"
                        z3="-2.194805"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.450422"
                        y3="-0.889493"
                        z3="0.583853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.005291"
                        y3="1.389138"
                        z3="1.57773"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.29903"
                        y3="4.222003"
                        z3="-1.74225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.185461"
                        y3="5.545211"
                        z3="-1.450892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.102235"
                        y3="-1.050833"
                        z3="-0.032447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.040312"
                        y3="-1.547712"
                        z3="0.611542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.29696"
                        y3="-1.7037"
                        z3="0.045218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.504659"
                        y3="-1.283756"
                        z3="-1.374752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.239983"
                        y3="-2.2322"
                        z3="0.855578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.64761"
                        y3="-2.465472"
                        z3="0.537644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.592832"
                        y3="-3.525962"
                        z3="1.360554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.429737"
                        y3="-2.375744"
                        z3="1.677067"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.128911"
                        y3="-1.440868"
                        z3="1.956153"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.914223"
                        y3="0.53385"
                        z3="1.154439"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.123627"
                        y3="1.35185"
                        z3="-1.170434"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.644514"
                        y3="0.502433"
                        z3="-1.346625"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.825629"
                        y3="2.384062"
                        z3="-0.205219"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.314577"
                        y3="3.259074"
                        z3="-0.079165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.545899"
                        y3="2.331322"
                        z3="-2.714142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.067758"
                        y3="3.250243"
                        z3="-2.551928"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.874378"
                        y3="4.661003"
                        z3="-3.257484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.179025"
                        y3="-1.448458"
                        z3="-0.014129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.453938"
                        y3="-1.33517"
                        z3="1.582198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.842365"
                        y3="0.892563"
                        z3="2.536912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.025974"
                        y3="1.541214"
                        z3="1.117948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.420988"
                        y3="2.374126"
                        z3="1.793832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.881723"
                        y3="5.124034"
                        z3="-1.940415"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.372154"
                        y3="4.02251"
                        z3="-0.671029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.787952"
                        y3="3.397053"
                        z3="-2.265541"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.199701"
                        y3="5.395037"
                        z3="-0.369222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.142967"
                        y3="5.669707"
                        z3="-1.752508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.697503"
                        y3="6.488883"
                        z3="-1.650296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.004722"
                        y3="-0.736978"
                        z3="-1.067259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.159197"
                        y3="-1.859235"
                        z3="1.646012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.7715"
                        y3="-1.769495"
                        z3="-2.020676"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.492986"
                        y3="-1.517422"
                        z3="-1.751786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.349708"
                        y3="-0.207681"
                        z3="-1.477435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.941241"
                        y3="-2.530662"
                        z3="1.854045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.826394"
                        y3="-3.906053"
                        z3="0.363221"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.785221"
                        y3="-4.329982"
                        z3="2.071191"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.749778"
                        y3="-0.608646"
                        z3="2.202667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:4.2075,-3.2279,1.492;4.2811,-2.0515,-.4052;-2.9266,.5716,.6798;-3.1036,1.2048,-.7022;-3.8555,2.532,-.691;-4.0518,3.0903,-2.097;-4.8526,4.3933,-2.1948;-2.4504,-.8895,.5839;-2.0053,1.3891,1.5777;-6.299,4.222,-1.7423;-4.1855,5.5452,-1.4509;-1.1022,-1.0508,-.0324;-.0403,-1.5477,.6115;1.297,-1.7037,.0452;1.5047,-1.2838,-1.3748;2.24,-2.2322,.8556;3.6476,-2.4655,.5376;5.5928,-3.526,1.3606;6.4297,-2.3757,1.6771;7.1289,-1.4409,1.9562;-3.9142,.5339,1.1544;-2.1236,1.3518,-1.1704;-3.6445,.5024,-1.3466;-4.8256,2.3841,-.2052;-3.3146,3.2591,-.0792;-4.5459,2.3313,-2.7141;-3.0678,3.2502,-2.5519;-4.8744,4.661,-3.2575;-3.179,-1.4485,-.0141;-2.4539,-1.3352,1.5822;-1.8424,.8926,2.5369;-1.026,1.5412,1.1179;-2.421,2.3741,1.7938;-6.8817,5.124,-1.9404;-6.3722,4.0225,-.671;-6.788,3.3971,-2.2655;-4.1997,5.395,-.3692;-3.143,5.6697,-1.7525;-4.6975,6.4889,-1.6503;-1.0047,-.737,-1.0673;-.1592,-1.8592,1.646;.7715,-1.7695,-2.0207;2.493,-1.5174,-1.7518;1.3497,-.2077,-1.4774;1.9412,-2.5307,1.854;5.8264,-3.9061,.3632;5.7852,-4.33,2.0712;7.7498,-.6086,2.2027;</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">2920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2189.7838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.1970</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24568124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1421.22412092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2274.46980215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3976.90270689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.43290473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02216103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39231886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14663762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000054896385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000054896385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000109792771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608057249021</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">-524.7852 -523.0538 -283.3742 -281.8239 -280.6741 -280.0106 -279.8242 -279.7408 -279.7132 -279.5931 -279.5171 -279.3952 -279.3846 -279.3020 -279.1204 -279.0758 -279.0701 -278.9557 -278.9207 -278.9203 -33.6769 -31.0928 -26.1091 -25.5174 -25.0674 -24.8301 -23.9847 -23.2649 -22.9144 -22.1158 -21.6111 -21.4433 -21.2028 -20.0913 -19.3947 -18.7453 -17.8734 -17.4996 -17.3813 -17.3608 -16.5664 -16.4257 -16.2137 -15.5938 -15.5546 -15.2273 -14.8785 -14.8481 -14.5609 -14.4143 -14.1858 -14.0954 -13.9138 -13.6141 -13.3416 -13.0241 -12.9490 -12.7534 -12.6220 -12.5472 -12.3155 -12.1340 -12.0121 -11.7633 -11.4939 -11.4173 -11.2562 -10.9632 -10.9190 -10.8189 -10.7585 -10.6613 -10.4032 -10.3279 -10.0952 -8.6510 0.2293 2.6014 3.0793 3.1704 3.2506 3.4566 3.6020 3.8284 3.9087 4.1114 4.3615 4.4334 4.6145 4.6777 4.7513 4.9661 5.0251 5.1794 5.2392 5.2801 5.3729 5.5223 5.6422 5.7420 5.7933 5.8899 5.9557 6.0131 6.1815 6.2834 6.4534 6.5904 6.7036 6.8353 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42.0026 42.2063 42.2777 42.3216 42.4153 42.5697 42.6097 42.8135 43.0001 43.2432 43.3551 43.4820 43.6479 43.8289 43.9229 43.9744 43.9935 44.1135 44.1972 44.2920 44.3786 44.5786 44.7907 44.8124 45.0472 45.1047 45.2489 45.3845 45.4433 45.6519 45.7448 45.9828 46.1405 46.2974 46.4732 46.5195 46.6433 46.9070 47.0767 47.1829 47.4774 47.5535 47.8299 47.8668 48.3763 48.4257 48.5750 48.7276 49.0137 49.3251 49.7886 50.0387 50.1217 50.3076 50.4379 50.6369 51.0844 51.2894 51.6187 51.9361 51.9433 52.2132 52.5345 52.6945 52.9399 53.3083 53.5458 53.6364 54.0616 54.5036 54.5439 54.9977 55.1718 55.5934 55.8321 56.3808 56.6682 57.2618 57.6504 57.9130 58.3594 58.7748 59.1176 59.1936 59.3558 59.8424 59.8638 60.0728 60.4430 60.7507 60.9378 61.2935 61.3527 61.4778 62.4102 62.6182 63.0975 63.2146 63.3526 63.9531 64.0560 64.3800 64.5187 64.6659 65.1553 65.4780 65.5140 65.5642 66.1839 66.4445 66.8608 67.6122 68.2704 68.7141 69.0439 69.1421 69.4653 70.1913 70.2959 70.3750 70.5851 70.8603 70.9409 71.2481 71.3165 71.4206 71.6795 71.8620 72.0131 72.1139 72.1906 72.3453 72.4342 72.7493 72.9825 73.5601 73.6424 73.6864 73.9111 74.0716 74.3195 74.4817 74.6656 74.9533 75.1460 75.2703 75.4200 75.7602 75.9045 76.0840 76.2508 76.4782 76.6880 76.9016 77.1280 77.2456 77.3375 77.8215 77.9032 78.0663 78.4573 78.6663 78.7060 79.0887 79.1945 79.2058 79.3091 79.4087 79.5461 79.6959 79.7914 79.8489 79.9552 80.1485 80.2587 80.4072 80.5765 80.7298 80.9409 81.0515 81.0870 81.2010 81.2144 81.2891 81.4760 81.7295 81.8896 82.0600 82.2554 82.4374 82.5280 82.7140 82.8398 82.9011 82.9491 83.1944 83.4092 83.5138 83.5694 83.6344 83.7628 83.9185 84.0726 84.1975 84.4861 84.5517 84.6603 84.6852 84.7676 84.9868 85.0997 85.1428 85.2246 85.4165 85.5571 85.7127 85.8646 85.9497 86.0085 86.0708 86.1942 86.3595 86.5871 86.7255 86.9294 87.2808 87.5053 87.5544 87.6280 87.7941 88.1744 88.2322 88.3630 88.4217 88.5685 88.6134 88.9226 88.9904 89.1959 89.2699 89.4122 89.4998 89.7394 89.9009 90.0628 90.1604 90.2615 90.4087 90.6989 90.8567 90.9255 91.1192 91.2840 91.4915 91.7057 91.7619 91.8159 91.9637 92.3025 92.4554 92.5278 92.7628 92.9769 93.1241 93.2680 93.2854 93.3714 93.5689 93.6556 93.8392 93.9534 94.1035 94.3273 94.3746 94.4235 94.7176 94.8124 95.0884 95.2621 95.3336 95.4379 95.6455 95.8384 95.9617 96.1816 96.3070 96.7111 96.8844 97.1202 97.2110 97.5082 97.6228 97.7247 97.8130 97.9641 98.2905 98.4697 98.6354 98.6934 98.7683 98.8981 99.0388 99.1320 99.3248 99.5334 99.7279 99.9585 100.2451 100.3263 100.5217 100.6250 100.9521 101.1574 101.1855 101.3729 101.7057 101.7829 101.8220 101.9311 102.1989 102.2260 102.4312 102.5373 102.7915 102.9853 102.9947 103.1652 103.3652 103.4692 103.5681 103.8853 103.9800 104.1024 104.5162 104.7197 104.7585 104.9989 105.0740 105.3125 105.5698 105.9771 106.2425 106.4000 106.4538 106.7759 106.8715 106.9994 107.1342 107.5187 107.6189 107.8498 107.9133 108.0933 108.4104 108.5451 108.6172 108.8171 108.8443 109.1134 109.3117 109.3305 109.6442 109.7823 109.9782 110.2290 110.3551 110.4678 110.6970 110.8333 110.9854 111.0541 111.1889 111.3382 111.6101 111.7736 111.9018 111.9607 112.1020 112.3744 112.4856 112.6983 112.7673 113.0356 113.2302 113.3656 113.4840 113.5066 113.8340 113.8648 114.1165 114.2832 114.3033 114.4553 114.6753 114.9386 115.1067 115.1554 115.4400 115.5764 115.8373 115.9951 116.1349 116.3249 116.4396 116.5008 116.5590 116.7310 116.8317 116.8714 117.1238 117.1811 117.3641 117.4087 117.5551 117.7361 117.8037 117.9140 118.0533 118.1886 118.3087 118.5518 118.8595 118.9119 119.1839 119.2545 119.4551 119.5704 119.8135 119.9516 120.3530 120.5157 120.6969 120.7463 120.8738 121.0777 121.1717 121.4895 121.5920 121.8597 121.9622 122.0826 122.3128 122.4492 122.5899 122.6918 122.9776 123.1530 123.4365 123.5456 123.9261 124.4379 124.4782 124.5641 125.1651 125.3458 125.5319 125.7985 126.0889 126.1762 126.9273 127.3857 127.4562 127.5454 127.7796 127.8878 128.1225 128.3556 128.6244 128.8273 129.0029 129.2110 129.2688 129.6168 129.6517 129.7367 130.2880 130.2970 130.3727 130.7398 130.9376 131.2894 131.6749 131.6974 131.8380 132.0848 132.3747 132.7399 132.9666 133.1586 133.3102 133.3456 133.6097 133.9283 134.1337 134.4283 134.9225 135.0413 135.2555 135.3112 135.5353 135.6136 135.9114 136.1942 136.7218 137.0803 137.2616 137.4152 137.5680 137.7795 138.0354 138.6730 138.9494 139.3876 139.7395 140.0290 140.1347 140.4865 140.6767 140.9964 141.2347 141.3583 141.5152 141.6397 141.8786 142.1144 142.5578 142.6883 142.7373 142.8190 142.9820 143.4403 143.7503 144.1630 144.4875 144.5866 145.0325 145.3101 145.4825 145.5415 145.8043 146.0555 146.6539 146.7016 147.0749 147.1567 147.2852 147.4577 147.5367 148.1143 148.3049 148.5047 148.9102 149.0012 149.0858 149.3399 149.4698 149.5973 149.7379 149.9136 150.1467 150.3386 150.4811 150.6154 150.8034 151.1445 151.2379 151.3765 151.6580 151.7912 152.1374 152.6325 152.8030 153.1682 153.1788 153.3322 153.5340 153.5999 153.7507 154.2060 154.5101 154.6104 154.8219 155.1851 155.6910 156.0519 156.6973 156.8339 157.0569 157.3548 157.4016 157.5237 157.8336 158.3113 158.4399 158.4974 158.6403 158.9633 159.2603 159.5068 159.8170 159.9839 160.2523 160.8370 161.0346 161.1268 161.5268 162.0282 162.2425 162.6370 163.9775 164.9573 167.6586 168.0988 171.7628 172.3973 173.1212 176.9376 178.2361 179.2154 182.2210 185.7210 186.1816 187.9649 192.5882 192.9339 195.9298 198.6249 204.3380 206.3341 625.2311 629.7581 633.7027 634.2293 635.5094 636.4697 637.6099 639.3550 641.5043 641.8821 642.5765 643.3499 643.8676 645.9928 648.2981 648.7409 649.7373 651.4401 1198.4102 1208.4094</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">-0.279521 -0.465427 0.136058 -0.202273 -0.144362 -0.153174 0.072157 -0.137576 -0.341594 -0.312546 -0.317058 -0.140591 -0.143007 0.021738 -0.262802 -0.178536 0.463313 0.029592 -0.420333 0.036918 0.042737 0.067889 0.076678 0.068177 0.076233 0.073285 0.075239 0.037264 0.095107 0.086665 0.096696 0.086381 0.098108 0.093088 0.079550 0.090881 0.078997 0.092491 0.094880 0.128243 0.110412 0.102967 0.107683 0.109146 0.117140 0.136938 0.135135 0.281014</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">8.2795 8.4654 5.8639 6.2023 6.1444 6.1532 5.9278 6.1376 6.3416 6.3125 6.3171 6.1406 6.1430 5.9783 6.2628 6.1785 5.5367 5.9704 6.4203 5.9631 0.9573 0.9321 0.9233 0.9318 0.9238 0.9267 0.9248 0.9627 0.9049 0.9133 0.9033 0.9136 0.9019 0.9069 0.9204 0.9091 0.9210 0.9075 0.9051 0.8718 0.8896 0.8970 0.8923 0.8909 0.8829 0.8631 0.8649 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">-0.2795 -0.4654 0.1361 -0.2023 -0.1444 -0.1532 0.0722 -0.1376 -0.3416 -0.3125 -0.3171 -0.1406 -0.1430 0.0217 -0.2628 -0.1785 0.4633 0.0296 -0.4203 0.0369 0.0427 0.0679 0.0767 0.0682 0.0762 0.0733 0.0752 0.0373 0.0951 0.0867 0.0967 0.0864 0.0981 0.0931 0.0796 0.0909 0.0790 0.0925 0.0949 0.1282 0.1104 0.1030 0.1077 0.1091 0.1171 0.1369 0.1351 0.2810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1245 2.0376 3.7256 3.9456 3.8815 3.8852 3.8260 3.9332 3.9598 3.9411 3.9423 3.8663 3.8971 3.7223 3.9286 3.7834 4.1637 3.9134 3.7194 3.6413 1.0172 1.0067 1.0103 1.0067 0.9990 1.0105 1.0094 1.0107 1.0058 1.0128 1.0040 0.9975 1.0031 1.0042 0.9988 1.0031 0.9976 1.0024 1.0047 0.9985 1.0241 0.9957 1.0303 0.9964 1.0309 0.9999 0.9891 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1245 2.0376 3.7256 3.9456 3.8815 3.8852 3.8260 3.9332 3.9598 3.9411 3.9423 3.8663 3.8971 3.7223 3.9286 3.7834 4.1637 3.9134 3.7194 3.6413 1.0172 1.0067 1.0103 1.0067 0.9990 1.0105 1.0094 1.0107 1.0058 1.0128 1.0040 0.9975 1.0031 1.0042 0.9988 1.0031 0.9976 1.0024 1.0047 0.9985 1.0241 0.9957 1.0303 0.9964 1.0309 0.9999 0.9891 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">1.1623 0.9208 1.8696 0.9417 0.9062 0.9122 1.0090 0.9347 1.0025 1.0129 0.9129 1.0094 1.0055 0.9471 1.0148 1.0112 0.9367 0.9332 1.0176 0.9437 1.0059 1.0217 1.0014 0.9852 0.9973 0.9977 0.9866 0.9972 0.9881 0.9966 0.9978 1.8407 0.9723 1.0680 0.9703 0.9401 1.6783 0.9847 0.9910 0.9824 1.0900 0.9775 1.0534 1.0325 0.9592 2.7180 0.9513</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">-0.018931461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.264612698607</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.66216 44.28606 -1.37609 30.62799 -30.71359 -0.08560 -9.58902 9.86636 0.27734</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
