<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.947734"
                        y3="-0.949888"
                        z3="-0.400626"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.227623"
                        y3="0.394401"
                        z3="1.237516"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.950348"
                        y3="1.169958"
                        z3="-0.879546"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.529837"
                        y3="0.1623"
                        z3="0.065492"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.201789"
                        y3="-0.12511"
                        z3="-0.612369"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.455743"
                        y3="2.479169"
                        z3="-0.315487"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.535333"
                        y3="1.314094"
                        z3="-2.264305"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.697492"
                        y3="-0.675309"
                        z3="-0.275836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.034186"
                        y3="-0.171433"
                        z3="0.188779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.785554"
                        y3="-0.869135"
                        z3="0.47701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.018536"
                        y3="-0.244022"
                        z3="1.81853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.891394"
                        y3="-1.767132"
                        z3="0.008045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.235787"
                        y3="-1.080072"
                        z3="0.230215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.150341"
                        y3="0.042562"
                        z3="-0.192022"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.749396"
                        y3="-2.381917"
                        z3="-0.186582"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.522975"
                        y3="0.099569"
                        z3="-1.643672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.584686"
                        y3="0.903034"
                        z3="0.728741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.509789"
                        y3="2.057897"
                        z3="0.482238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.201889"
                        y3="-3.440145"
                        z3="-0.527699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.191525"
                        y3="2.541577"
                        z3="1.754713"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.437296"
                        y3="0.438324"
                        z3="1.110584"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.232055"
                        y3="-0.840288"
                        z3="-1.427181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.253074"
                        y3="3.223034"
                        z3="-0.374107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.609397"
                        y3="2.862083"
                        z3="-0.889924"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.152642"
                        y3="2.413426"
                        z3="0.726768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.425463"
                        y3="1.946254"
                        z3="-2.238435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.819476"
                        y3="0.361829"
                        z3="-2.710583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.814714"
                        y3="1.786853"
                        z3="-2.934659"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.650981"
                        y3="-1.18787"
                        z3="-1.232458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.990388"
                        y3="0.255458"
                        z3="1.843349"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.266022"
                        y3="0.490208"
                        z3="2.099619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.046523"
                        y3="-1.007588"
                        z3="2.600912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.080139"
                        y3="-2.567467"
                        z3="0.728726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.670234"
                        y3="-2.228437"
                        z3="-0.95462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.830275"
                        y3="-1.215539"
                        z3="-0.091378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.121366"
                        y3="-1.080448"
                        z3="1.317796"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.769182"
                        y3="1.112211"
                        z3="-1.959655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.710854"
                        y3="-0.249705"
                        z3="-2.282841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.38938"
                        y3="-0.531021"
                        z3="-1.859267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.245091"
                        y3="0.771925"
                        z3="1.753425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.265676"
                        y3="1.786451"
                        z3="-0.258473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.945231"
                        y3="2.886841"
                        z3="0.041256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.600333"
                        y3="-4.383277"
                        z3="-0.829136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.858821"
                        y3="3.378599"
                        z3="1.547493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.786748"
                        y3="1.750842"
                        z3="2.214377"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.461388"
                        y3="2.877639"
                        z3="2.492967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9477,-.9499,-.4006;-.2276,.3944,1.2375;1.9503,1.17,-.8795;2.5298,.1623,.0655;1.2018,-.1251,-.6124;1.4557,2.4792,-.3155;2.5353,1.3141,-2.2643;3.6975,-.6753,-.2758;-.0342,-.1714,.1888;4.7856,-.8691,.477;5.0185,-.244,1.8185;5.8914,-1.7671,.008;-2.2358,-1.0801,.2302;-3.1503,.0426,-.192;-2.7494,-2.3819,-.1866;-3.523,.0996,-1.6437;-3.5847,.903,.7287;-4.5098,2.0579,.4822;-3.2019,-3.4401,-.5277;-5.1915,2.5416,1.7547;2.4373,.4383,1.1106;1.2321,-.8403,-1.4272;2.2531,3.223,-.3741;.6094,2.8621,-.8899;1.1526,2.4134,.7268;3.4255,1.9463,-2.2384;2.8195,.3618,-2.7106;1.8147,1.7869,-2.9347;3.651,-1.1879,-1.2325;5.9904,.2555,1.8433;4.266,.4902,2.0996;5.0465,-1.0076,2.6009;6.0801,-2.5675,.7287;5.6702,-2.2284,-.9546;6.8303,-1.2155,-.0914;-2.1214,-1.0804,1.3178;-3.7692,1.1122,-1.9597;-2.7109,-.2497,-2.2828;-4.3894,-.531,-1.8593;-3.2451,.7719,1.7534;-5.2657,1.7865,-.2585;-3.9452,2.8868,.0413;-3.6003,-4.3833,-.8291;-5.8588,3.3786,1.5475;-5.7867,1.7508,2.2144;-4.4614,2.8776,2.493;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1524.5851539220 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">1.181e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.926 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.94773431"
                                 y3="-0.94988807"
                                 z3="-0.40062617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2276234"
                                 y3="0.39440142"
                                 z3="1.2375164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.9503481"
                                 y3="1.16995828"
                                 z3="-0.87954585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.52983681"
                                 y3="0.16229992"
                                 z3="0.06549179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.20178916"
                                 y3="-0.12510988"
                                 z3="-0.61236856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.45574324"
                                 y3="2.47916882"
                                 z3="-0.3154869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.53533297"
                                 y3="1.31409387"
                                 z3="-2.26430545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.69749245"
                                 y3="-0.67530881"
                                 z3="-0.27583576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03418572"
                                 y3="-0.17143345"
                                 z3="0.18877896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.78555357"
                                 y3="-0.8691348"
                                 z3="0.47701021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.0185357"
                                 y3="-0.24402236"
                                 z3="1.8185299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.89139372"
                                 y3="-1.76713189"
                                 z3="0.00804485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.23578714"
                                 y3="-1.08007225"
                                 z3="0.23021543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15034144"
                                 y3="0.04256196"
                                 z3="-0.19202169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.74939636"
                                 y3="-2.38191664"
                                 z3="-0.18658236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.52297538"
                                 y3="0.09956877"
                                 z3="-1.64367191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.58468558"
                                 y3="0.90303387"
                                 z3="0.72874133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.50978897"
                                 y3="2.0578974"
                                 z3="0.48223754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.20188903"
                                 y3="-3.44014532"
                                 z3="-0.52769938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.1915248"
                                 y3="2.54157697"
                                 z3="1.75471304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.43729581"
                                 y3="0.43832351"
                                 z3="1.11058374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.23205455"
                                 y3="-0.84028795"
                                 z3="-1.4271807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.25307433"
                                 y3="3.22303438"
                                 z3="-0.37410729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.60939655"
                                 y3="2.86208282"
                                 z3="-0.88992412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.15264197"
                                 y3="2.41342583"
                                 z3="0.72676767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.42546344"
                                 y3="1.94625407"
                                 z3="-2.23843471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.81947579"
                                 y3="0.36182904"
                                 z3="-2.71058255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.81471404"
                                 y3="1.78685319"
                                 z3="-2.93465851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.6509815"
                                 y3="-1.18787018"
                                 z3="-1.23245814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.99038774"
                                 y3="0.25545822"
                                 z3="1.84334895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.26602216"
                                 y3="0.49020827"
                                 z3="2.09961943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.04652346"
                                 y3="-1.00758766"
                                 z3="2.60091176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.08013918"
                                 y3="-2.56746741"
                                 z3="0.72872622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.67023377"
                                 y3="-2.22843659"
                                 z3="-0.95461962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.83027528"
                                 y3="-1.21553944"
                                 z3="-0.09137788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.1213665"
                                 y3="-1.08044833"
                                 z3="1.31779556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.76918223"
                                 y3="1.11221078"
                                 z3="-1.95965484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.71085394"
                                 y3="-0.2497054"
                                 z3="-2.28284069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38937963"
                                 y3="-0.53102066"
                                 z3="-1.85926728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.24509051"
                                 y3="0.77192456"
                                 z3="1.75342455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.26567648"
                                 y3="1.78645138"
                                 z3="-0.25847328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.94523079"
                                 y3="2.886841"
                                 z3="0.04125558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.60033324"
                                 y3="-4.38327658"
                                 z3="-0.8291365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.85882131"
                                 y3="3.37859923"
                                 z3="1.54749337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.78674842"
                                 y3="1.75084192"
                                 z3="2.21437664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.46138764"
                                 y3="2.87763929"
                                 z3="2.49296744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9477,-.9499,-.4006;-.2276,.3944,1.2375;1.9503,1.17,-.8795;2.5298,.1623,.0655;1.2018,-.1251,-.6124;1.4557,2.4792,-.3155;2.5353,1.3141,-2.2643;3.6975,-.6753,-.2758;-.0342,-.1714,.1888;4.7856,-.8691,.477;5.0185,-.244,1.8185;5.8914,-1.7671,.008;-2.2358,-1.0801,.2302;-3.1503,.0426,-.192;-2.7494,-2.3819,-.1866;-3.523,.0996,-1.6437;-3.5847,.903,.7287;-4.5098,2.0579,.4822;-3.2019,-3.4401,-.5277;-5.1915,2.5416,1.7547;2.4373,.4383,1.1106;1.2321,-.8403,-1.4272;2.2531,3.223,-.3741;.6094,2.8621,-.8899;1.1526,2.4134,.7268;3.4255,1.9463,-2.2384;2.8195,.3618,-2.7106;1.8147,1.7869,-2.9347;3.651,-1.1879,-1.2325;5.9904,.2555,1.8433;4.266,.4902,2.0996;5.0465,-1.0076,2.6009;6.0801,-2.5675,.7287;5.6702,-2.2284,-.9546;6.8303,-1.2155,-.0914;-2.1214,-1.0804,1.3178;-3.7692,1.1122,-1.9597;-2.7109,-.2497,-2.2828;-4.3894,-.531,-1.8593;-3.2451,.7719,1.7534;-5.2657,1.7865,-.2585;-3.9452,2.8868,.0413;-3.6003,-4.3833,-.8291;-5.8588,3.3786,1.5475;-5.7867,1.7508,2.2144;-4.4614,2.8776,2.493;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.947734"
                        y3="-0.949888"
                        z3="-0.400626"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.227623"
                        y3="0.394401"
                        z3="1.237516"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.950348"
                        y3="1.169958"
                        z3="-0.879546"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.529837"
                        y3="0.1623"
                        z3="0.065492"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.201789"
                        y3="-0.12511"
                        z3="-0.612369"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.455743"
                        y3="2.479169"
                        z3="-0.315487"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.535333"
                        y3="1.314094"
                        z3="-2.264305"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.697492"
                        y3="-0.675309"
                        z3="-0.275836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.034186"
                        y3="-0.171433"
                        z3="0.188779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.785554"
                        y3="-0.869135"
                        z3="0.47701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.018536"
                        y3="-0.244022"
                        z3="1.81853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.891394"
                        y3="-1.767132"
                        z3="0.008045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.235787"
                        y3="-1.080072"
                        z3="0.230215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.150341"
                        y3="0.042562"
                        z3="-0.192022"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.749396"
                        y3="-2.381917"
                        z3="-0.186582"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.522975"
                        y3="0.099569"
                        z3="-1.643672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.584686"
                        y3="0.903034"
                        z3="0.728741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.509789"
                        y3="2.057897"
                        z3="0.482238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.201889"
                        y3="-3.440145"
                        z3="-0.527699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.191525"
                        y3="2.541577"
                        z3="1.754713"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.437296"
                        y3="0.438324"
                        z3="1.110584"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.232055"
                        y3="-0.840288"
                        z3="-1.427181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.253074"
                        y3="3.223034"
                        z3="-0.374107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.609397"
                        y3="2.862083"
                        z3="-0.889924"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.152642"
                        y3="2.413426"
                        z3="0.726768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.425463"
                        y3="1.946254"
                        z3="-2.238435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.819476"
                        y3="0.361829"
                        z3="-2.710583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.814714"
                        y3="1.786853"
                        z3="-2.934659"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.650981"
                        y3="-1.18787"
                        z3="-1.232458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.990388"
                        y3="0.255458"
                        z3="1.843349"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.266022"
                        y3="0.490208"
                        z3="2.099619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.046523"
                        y3="-1.007588"
                        z3="2.600912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.080139"
                        y3="-2.567467"
                        z3="0.728726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.670234"
                        y3="-2.228437"
                        z3="-0.95462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.830275"
                        y3="-1.215539"
                        z3="-0.091378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.121366"
                        y3="-1.080448"
                        z3="1.317796"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.769182"
                        y3="1.112211"
                        z3="-1.959655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.710854"
                        y3="-0.249705"
                        z3="-2.282841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.38938"
                        y3="-0.531021"
                        z3="-1.859267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.245091"
                        y3="0.771925"
                        z3="1.753425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.265676"
                        y3="1.786451"
                        z3="-0.258473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.945231"
                        y3="2.886841"
                        z3="0.041256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.600333"
                        y3="-4.383277"
                        z3="-0.829136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.858821"
                        y3="3.378599"
                        z3="1.547493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.786748"
                        y3="1.750842"
                        z3="2.214377"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.461388"
                        y3="2.877639"
                        z3="2.492967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9477,-.9499,-.4006;-.2276,.3944,1.2375;1.9503,1.17,-.8795;2.5298,.1623,.0655;1.2018,-.1251,-.6124;1.4557,2.4792,-.3155;2.5353,1.3141,-2.2643;3.6975,-.6753,-.2758;-.0342,-.1714,.1888;4.7856,-.8691,.477;5.0185,-.244,1.8185;5.8914,-1.7671,.008;-2.2358,-1.0801,.2302;-3.1503,.0426,-.192;-2.7494,-2.3819,-.1866;-3.523,.0996,-1.6437;-3.5847,.903,.7287;-4.5098,2.0579,.4822;-3.2019,-3.4401,-.5277;-5.1915,2.5416,1.7547;2.4373,.4383,1.1106;1.2321,-.8403,-1.4272;2.2531,3.223,-.3741;.6094,2.8621,-.8899;1.1526,2.4134,.7268;3.4255,1.9463,-2.2384;2.8195,.3618,-2.7106;1.8147,1.7869,-2.9347;3.651,-1.1879,-1.2325;5.9904,.2555,1.8433;4.266,.4902,2.0996;5.0465,-1.0076,2.6009;6.0801,-2.5675,.7287;5.6702,-2.2284,-.9546;6.8303,-1.2155,-.0914;-2.1214,-1.0804,1.3178;-3.7692,1.1122,-1.9597;-2.7109,-.2497,-2.2828;-4.3894,-.531,-1.8593;-3.2451,.7719,1.7534;-5.2657,1.7865,-.2585;-3.9452,2.8868,.0413;-3.6003,-4.3833,-.8291;-5.8588,3.3786,1.5475;-5.7867,1.7508,2.2144;-4.4614,2.8776,2.493;</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">2805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2145.9753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.3413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.01191284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1524.58515392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2376.59706676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4182.80560097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1806.20853422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02100096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97681793</scalar>
                  <scalar dataType="xsd:double"
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135.9553 136.1310 136.5732 136.6562 137.4864 137.7821 137.9660 138.5828 138.7678 139.0428 139.2121 139.7500 140.1696 140.2365 140.3300 140.5291 140.9609 141.0578 141.2461 141.3569 141.7078 141.7758 142.0237 142.2920 142.4306 142.9769 143.3142 143.5579 143.8062 144.0118 144.2444 144.6421 144.8078 145.1203 145.3203 145.3654 145.5990 145.7178 146.0567 146.1241 146.3153 146.5704 146.8844 146.9989 147.1344 147.2745 147.8106 147.9881 148.2946 148.4735 148.5104 148.7762 148.8263 149.0363 149.2550 149.4291 149.9341 150.0054 150.0922 150.3348 150.4895 150.5695 150.8815 150.9690 151.0776 151.1856 151.3698 151.4144 151.5758 151.9737 152.0713 152.3767 152.4649 153.1006 153.4348 153.5945 153.7163 153.7875 154.3653 154.8455 154.9296 155.5421 156.4165 156.7632 157.2686 157.3240 157.4308 157.6695 157.8689 157.9518 158.0024 158.2895 158.6757 158.8922 159.1309 159.4741 159.6369 159.9550 160.1408 160.3673 160.4570 161.4140 162.0585 163.8389 164.7585 165.4146 167.5958 168.7228 169.2316 172.2902 172.9495 175.9446 178.5387 179.2095 182.4788 186.4362 187.0686 189.2026 193.0393 193.8712 196.2624 199.0750 205.1013 207.1945 621.3950 622.0840 627.1127 630.2018 631.3174 638.6367 640.0707 641.1201 641.5722 642.7635 643.3283 644.7589 646.6256 647.4618 648.0837 650.1191 651.5364 653.1230 1200.5222 1213.4939</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.286819 -0.468335 0.110802 0.045545 -0.119905 -0.281794 -0.268056 -0.277990 0.405090 -0.041665 -0.255540 -0.219713 0.162424 -0.124486 -0.513381 -0.290030 -0.091667 -0.078999 0.193993 -0.271293 0.091641 0.088143 0.095848 0.098553 0.094224 0.096870 0.087982 0.097577 0.115875 0.093246 0.090530 0.098305 0.092636 0.088093 0.093598 0.122803 0.103829 0.104189 0.110160 0.108909 0.075646 0.080773 0.282797 0.089676 0.086586 0.083333</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2868 8.4683 5.8892 5.9545 6.1199 6.2818 6.2681 6.2780 5.5949 6.0417 6.2555 6.2197 5.8376 6.1245 6.5134 6.2900 6.0917 6.0790 5.8060 6.2713 0.9084 0.9119 0.9042 0.9014 0.9058 0.9031 0.9120 0.9024 0.8841 0.9068 0.9095 0.9017 0.9074 0.9119 0.9064 0.8772 0.8962 0.8958 0.8898 0.8911 0.9244 0.9192 0.7172 0.9103 0.9134 0.9167</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2868 -0.4683 0.1108 0.0455 -0.1199 -0.2818 -0.2681 -0.2780 0.4051 -0.0417 -0.2555 -0.2197 0.1624 -0.1245 -0.5134 -0.2900 -0.0917 -0.0790 0.1940 -0.2713 0.0916 0.0881 0.0958 0.0986 0.0942 0.0969 0.0880 0.0976 0.1159 0.0932 0.0905 0.0983 0.0926 0.0881 0.0936 0.1228 0.1038 0.1042 0.1102 0.1089 0.0756 0.0808 0.2828 0.0897 0.0866 0.0833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1149 2.0440 3.6844 3.7700 3.8656 3.9041 3.9095 3.8812 4.1789 3.7528 3.9434 3.9225 3.8657 3.6693 3.9468 3.9451 3.8426 3.8991 3.4218 3.9513 1.0322 1.0385 1.0003 0.9992 1.0192 1.0021 1.0060 1.0021 1.0116 0.9977 1.0092 0.9962 0.9957 1.0092 0.9962 1.0247 1.0006 1.0134 0.9924 1.0143 1.0004 1.0009 0.9474 1.0054 1.0001 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1149 2.0440 3.6844 3.7700 3.8656 3.9041 3.9095 3.8812 4.1789 3.7528 3.9434 3.9225 3.8657 3.6693 3.9468 3.9451 3.8426 3.8991 3.4218 3.9513 1.0322 1.0385 1.0003 0.9992 1.0192 1.0021 1.0060 1.0021 1.0116 0.9977 1.0092 0.9962 0.9957 1.0092 0.9962 1.0247 1.0006 1.0134 0.9924 1.0143 1.0004 1.0009 0.9474 1.0054 1.0001 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1719 0.7825 1.8909 0.8822 0.8754 0.9439 0.9495 0.9142 0.9909 1.0079 1.0277 1.0223 0.9895 0.9941 0.9873 0.9953 0.9881 0.9903 1.8537 0.9750 0.9651 0.9633 0.9840 1.0044 0.9825 0.9792 1.0000 0.9830 0.9043 1.2535 -0.1826 1.0269 0.9352 1.8320 2.6287 0.9995 0.9948 0.9785 0.9710 0.9805 0.9370 1.0029 0.9832 0.9361 1.0013 0.9942 0.9929</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019350647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.031263482370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.60313 -7.45544 0.14769 11.83851 -11.72133 0.11719 -1.28485 0.50336 -0.78149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.04338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
